<- User:Beetstra/listing23 - User:Beetstra/Validation - User:Beetstra/listing25 ->

Data

5751 to 5800

JWH-051 (5751)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 9799540

* No InChI

* No SMILES
JWH-073 (5752)
```
Botcommand: addindex 362442988 JWH-073
```
```
For index : JWH-073=362442988
```
* 208987-48-8 -> 208987-48-8 - NOT VERIFIED

* CAS not found on commonchemistry

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 10471670

* No InChI

* No SMILES
JWH-081 (5753)
```
Botcommand: addindex 356041334 JWH-081
```
```
For index : JWH-081=356041334
```
* 210179-46-7 -> 210179-46-7 - NOT VERIFIED

* CAS not found on commonchemistry

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 10547208

* No InChI

* No SMILES
JWH-133 (5754)
```
Botcommand: addindex 360225845 JWH-133
```
```
For index : JWH-133=360225845
```
* 259869-55-1 -> 259869-55-1 - NOT VERIFIED

* CAS not found on commonchemistry

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 6918505

* No InChI

* No SMILES
JWH-147 (5755)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JWH-171 (5756)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JWH-200 (5757)
```
Botcommand: addindex 354480374 JWH-200
```
```
For index : JWH-200=354480374
```
* 103610-04-4 -> 103610-04-4 - NOT VERIFIED

* CAS not found on commonchemistry

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 10045570

* No InChI

* No SMILES
JWH-203 (5758)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 44397500

* No InChI

* No SMILES
JWH-210 (5759)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JWH-250 (5760)
```
Botcommand: addindex 364159186 JWH-250
```
```
For index : JWH-250=364159186
```
* 864445-43-2 -> 864445-43-2 - NOT VERIFIED

* CAS not found on commonchemistry

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JWH-307 (5761)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* PubChem: 16049783

* No InChI

* No SMILES
JWH-359 (5762)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JWH-398 (5763)

* No CASNo

* JWH not found on commonchemistry - JWH

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
JZ-IV-10 (5764)

* No CASNo

* JZ+IV not found on commonchemistry - JZ+IV

* No ChemSpiderID

* PubChem: 11291199

* No InChI

* No SMILES
JZL184 (5765)

* No CASNo

* JZL not found on commonchemistry - JZL

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Jacaric_acid (5766)
```
Botcommand: addindex 330831416 Jacaric_acid
```
```
For index : Jacaric_acid=330831416
```
* 28872-28-8 -> 28872-28-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Jacaric+acid not found on commonchemistry - Jacaric+acid

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C(O)CCCCCC/C=C\C=C\C=C/CCCCC
Jaceidin (5767)
```
Botcommand: addindex 350681868 Jaceidin
```
```
For index : Jaceidin=350681868
```
* 10173-01-0 -> 10173-01-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Jaceidin not found on commonchemistry - Jaceidin

* No ChemSpiderID

* PubChem: 5464461

* No InChI

* SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
Jacobsen's_catalyst (5768)

* No CASNo

* Jacobsen+s+catalyst not found on commonchemistry - Jacobsen+s+catalyst

* ChemSpiderID: 21171274 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: InChI=1S/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 - (ChemSpider: | InChI=InChI=1/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 )

* SMILES: CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C - (ChemSpider: | SMILES=CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C )
Janus_Green_B (5769)
```
Botcommand: addindex 349569875 Janus_Green_B
```
```
For index : Janus_Green_B=349569875
```
* 2869-83-2 -> 2869-83-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Janus+Green+B not found on commonchemistry - Janus+Green+B

* No ChemSpiderID

* PubChem: 76123

* No InChI

* SMILES: CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]
Japanese_encephalitis_vaccine (5770)
* No CASNo

* Japanese+encephalitis+vaccine not found on commonchemistry - Japanese+encephalitis+vaccine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Jatrorrhizine (5773)

* No CASNo

* Jatrorrhizine not found on commonchemistry - Jatrorrhizine

* No ChemSpiderID

* PubChem: 72323

* InChI: InChI=1S/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1

* SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC
Jervine (5774)
```
Botcommand: addindex 362883089 Jervine
```
```
For index : Jervine=362883089
```
* 469-59-0 -> 469-59-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Jervine not found on commonchemistry - Jervine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C4C1=[C@](C)[C@@]5(O[C@@](C[C@H](C)CN6)([H])[C@@]6([H])[C@H]5C)CC[C@]([H])1[C@]3([H])CC=C2C[C@@H](O)CC[C@@](C)2[C@]34[H]
Jimscaline (5775)
```
Botcommand: addindex 355289651 Jimscaline
```
```
For index : Jimscaline=355289651
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Jimscaline not found on commonchemistry - Jimscaline

* No ChemSpiderID

* PubChem: 11673493

* No InChI

* No SMILES
Josamycin (5776)
```
Botcommand: addindex 297433249 Josamycin
```
```
For index : Josamycin=297433249
```
* 16846-24-5 -> 16846-24-5 - NOT VERIFIED

* CAS found on commonchemistry - 16846-24-5 - name in list
All names:
Turimycin A5, Vilprafen, Wilprafen

* Josamycin found on commonchemistry - Josamycin
* 16846-24-5 (exact match) Matches CAS (16846-24-5) on page
Name in list

All names:
Turimycin A5, Vilprafen, Wilprafen

* No ChemSpiderID

* PubChem: 5282165

* No InChI

* No SMILES

Juvabione (5778)
```
Botcommand: addindex 360266847 Juvabione
```
```
For index : Juvabione=360266847
```
* 17904-27-7 -> 17904-27-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Juvabione not found on commonchemistry - Juvabione

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
K-Strophanthidin (5779)
```
Botcommand: addindex 364343439 K-Strophanthidin
```
```
For index : K-Strophanthidin=364343439
```
* 66-28-4 -> 66-28-4 - NOT VERIFIED

* CAS not found on commonchemistry

* K+Strophanthidin not found on commonchemistry - K+Strophanthidin

* No ChemSpiderID

* PubChem: 6185

* No InChI

* No SMILES
K252a (5780)
```
Botcommand: addindex 360223616 K252a
```
```
For index : K252a=360223616
```
* 97161-97-2 -> 97161-97-2 - NOT VERIFIED

* CAS not found on commonchemistry

* K+a found on commonchemistry - K+a
* 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)

* 79-83-4 (Formula: C9H17NO5; Name: Î²-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-)

* 85-60-9 (Formula: C26H38O2; Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-)

* 505-48-6 (Formula: C8H14O4; Name: Octanedioic acid)

* 1333-86-4 (Formula: Unspecified; Name: Carbon black)

* 1338-23-4 (Formula: Unspecified; Name: 2-Butanone, peroxide)

* 1344-09-8 (Formula: Unspecified; Name: Silicic acid, sodium salt)

* 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))

* 1709-70-2 (Formula: C54H78O3; Name: Phenol, 4,4',4-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-)

* 2082-79-3 (Formula: C35H62O3; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester)

* No ChemSpiderID

* PubChem: 3035817

* No InChI

* No SMILES
KF-26777 (5781)

* No CASNo

* KF found on commonchemistry - KF
* 24937-79-9 (Formula: (C2H2F2)x; Name: Ethene, 1,1-difluoro-, homopolymer)

* 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)

* 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)

* 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)

* 60-99-1 (Formula: C19H24N2OS; Name: 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,Î²-trimethyl-, (Î²R)-)

* 62-68-0 (Formula: C23H31NO2.ClH; Name: Benzeneacetic acid, Î±-phenyl-Î±-propyl-, 2-(diethylamino)ethyl ester, hydrochloride)

* 63-05-8 (Formula: C19H26O2; Name: Androst-4-ene-3,17-dione)

* 67-20-9 (Formula: C8H6N4O5; Name: 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-)

* 83-46-5 (Formula: C29H50O; Name: Stigmast-5-en-3-ol, (3Î²)-)

* 86-74-8 (Formula: C12H9N; Name: 9H-Carbazole)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
KML-010 (5782)

* No CASNo

* KML found on commonchemistry - KML
* 9012-76-4 (exact match)
Name not in list

All names:
OTS 2, Phytochit, Poliglusam, Primex III 90, Primex TM 656, Profloc 320, Profloc P, Protasan CL 212, Protasan UP B 80/500, Protasan UP G, Protasan UP-B 80/500, Protasan UP-CI 213, Protasan UPG 210, PSH 80, S 85/120A1, SA 50, SA 50 (bactericide), SC, SC (polysaccharide), Sea Cure 123, Sea Cure 143, Sea Cure 211CL, Sea Cure 214CL, Sea Cure 243, Sea Cure 244, Sea Cure 312CL, Sea Cure 340, Sea Cure 343, Sea Cure 440, Sea Cure 443, Sea Cure CL 411, Sea Cure F, Sea Cure Plus, Seasanmer N 2000, Sigma C 3646, SIHA Profloc, SK 200, SK 50, SK-DAC 100, Tansorb Kh, TKS 210, TKS 250N, TM 366, TM 656, WOT Recovery Floc T

* No ChemSpiderID

* PubChem: 10404584

* No InChI

* No SMILES

Kaempferide (5783)
```
Botcommand: addindex 350681930 Kaempferide
```
```
For index : Kaempferide=350681930
```
* 491-54-3 -> 491-54-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Kaempferide not found on commonchemistry - Kaempferide

* No ChemSpiderID

* PubChem: 5281666

* No InChI

* SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Kaempferitrin (5784)

* No CASNo

* Kaempferitrin not found on commonchemistry - Kaempferitrin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Kahweol (5786)
```
Botcommand: addindex 355696664 Kahweol
```
```
For index : Kahweol=355696664
```
* 6894-43-5 -> 6894-43-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Kahweol not found on commonchemistry - Kahweol

* No ChemSpiderID

* PubChem: 114778

* No InChI

* SMILES: C[C@@]12C=CC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3
Kallidin (5788)
```
Botcommand: addindex 341007564 Kallidin
```
```
For index : Kallidin=341007564
```
* 342-10-9 -> 342-10-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Kallidin found on commonchemistry - Kallidin
* 58-82-2 (Formula: C50H73N15O11; Name: Bradykinin)

* 9001-01-8 (Formula: Unspecified; Name: Kallikrein)

* No ChemSpiderID

* PubChem: 9569

* No InChI

* No SMILES

Kanamycin (5789)

Botcommand: addindex 365061712 Kanamycin

For index : Kanamycin=365061712

* 59-01-8 -> 59-01-8 - NOT VERIFIED

* CAS found on commonchemistry - 59-01-8 - name in list

All names:

kanamycin, Kanamycin A, Kanamycine, KM

* Kanamycin found on commonchemistry - Kanamycin

* 8063-07-8 (Formula: Unspecified; Name: Kanamycin)

* 59-01-8 (Formula: C18H36N4O11; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-2-deoxy-) Matches CAS (59-01-8) on page

* 32986-56-4 (Formula: C18H37N5O9; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[2,6-diamino-2,3,6-trideoxy-Î±-D-ribo-hexopyranosyl-(1â†’4)]-2-deoxy-)

* 37517-28-5 (Formula: C22H43N5O13; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-)

* No ChemSpiderID

* PubChem: 6032

* No InChI

* No SMILES

Kappadione (5790)
```
Botcommand: addindex 349712317 Kappadione
```
```
For index : Kappadione=349712317
```
* 6700-42-1 -> 6700-42-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Kappadione not found on commonchemistry - Kappadione

* No ChemSpiderID

* PubChem: 197855

* No InChI

* No SMILES
Karanjachromene (5791)

* No CASNo

* Karanjachromene not found on commonchemistry - Karanjachromene

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc1c(=O)c2ccc3OC(C)(C)C=Cc3c2oc1-c4ccccc4
Karanjin (5792)
```
Botcommand: addindex 350499134 Karanjin
```
```
For index : Karanjin=350499134
```
* 521-88-0 -> 521-88-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Karanjin not found on commonchemistry - Karanjin

* No ChemSpiderID

* PubChem: 100633

* No InChI

* SMILES: C1(=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4)OC
Kassinin (5793)
```
Botcommand: addindex 332268224 Kassinin
```
```
For index : Kassinin=332268224
```
* 63968-82-1 -> 63968-82-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Kassinin not found on commonchemistry - Kassinin

* No ChemSpiderID

* PubChem: 45749

* No InChI

* No SMILES
Kasugamycin (5794)
```
Botcommand: addindex 331564446 Kasugamycin
```
```
For index : Kasugamycin=331564446
```
* 6980-18-3 -> 6980-18-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Kasugamycin not found on commonchemistry - Kasugamycin

* No ChemSpiderID

* PubChem: 65174

* No InChI

* SMILES: C[C@@H]1[C@@H](NC(C(O)=[OH])=N)C[C@H](N)[C@@H](O[C@]2([H])[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]2O)O1

Katanosins (5795)

Botcommand: addindex 265855771 Katanosins

For index : Katanosins=265855771

* 116340-02-4 -> 116340-02-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Katanosins not found on commonchemistry - Katanosins

* No ChemSpiderID

* PubChem: 197270

* No InChI

* SMILES: OCC1NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O) C(NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(N)CC(C)C)C(OC1=O)c1ccccc1)C(O)C(C)C)C(C)CC )C(C)O)C(O)C(=O)N

Kavain (5796)
```
Botcommand: addindex 353065902 Kavain
```
```
For index : Kavain=353065902
```
* 500-64-1 -> 500-64-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Kavain not found on commonchemistry - Kavain

* No ChemSpiderID

* PubChem: 5281565

* No InChI

* SMILES: COC1=CC(=O)O[C@H](C1)/C=C/C2=CC=CC=C2
Kebuzone (5797)
```
Botcommand: addindex 347605014 Kebuzone
```
```
For index : Kebuzone=347605014
```
* 853-34-9 -> 853-34-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Kebuzone not found on commonchemistry - Kebuzone

* No ChemSpiderID

* PubChem: 3824

* No InChI

* No SMILES
Keliximab (5798)
```
Botcommand: addindex 353769533 Keliximab
```
```
For index : Keliximab=353769533
```
* 174722-30-6 -> 174722-30-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Keliximab not found on commonchemistry - Keliximab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Kelliphite (5799)
File:Keliphite.png

* No CASNo

* Kelliphite not found on commonchemistry - Kelliphite

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Kendomycin (5800)
```
Botcommand: addindex 353412076 Kendomycin
```
```
For index : Kendomycin=353412076
```
* 59785-91-0 -> 59785-91-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Kendomycin not found on commonchemistry - Kendomycin

* No ChemSpiderID

* PubChem: 5472093

* No InChI

* SMILES: C[C@H]([C@H](O)[C@H]3C)[C@@H]2O[C@H]3C1=C(O)C(C(C)=C4C1=C[C@](O4)(O)[C@@H](C)C[C@H](C)C/C(C)=C/[C@@H](C)CC2)=O

5801 to 5850

Ketazocine (5804)
```
Botcommand: addindex 358178263 Ketazocine
```
```
For index : Ketazocine=358178263
```
* 36292-69-0 -> 36292-69-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ketazocine not found on commonchemistry - Ketazocine

* ChemSpiderID: 2316328 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 3054741

* No InChI - (ChemSpider: | InChI=InChI=1/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C2c1c(cc(O)cc1)[C@]3([C@H]([C@@H]2N(CC3)CC4CC4)C)C )
Ketipramine (5806)
```
Botcommand: addindex 355443466 Ketipramine
```
```
For index : Ketipramine=355443466
```
* 17243-32-2 -> 17243-32-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Ketipramine not found on commonchemistry - Ketipramine

* ChemSpiderID: 26443 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 28424

* No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21/h3-6,8-11H,7,12-14H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O=C3c1c(cccc1)N(c2c(cccc2)C3)CCCN(C)C )
Ketobemidone (5807)
```
Botcommand: addindex 364206021 Ketobemidone
```
```
For index : Ketobemidone=364206021
```
* 469-79-4 -> 469-79-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ketobemidone not found on commonchemistry - Ketobemidone

* No ChemSpiderID

* PubChem: 10101

* No InChI

* No SMILES
Ketofol (5809)
* No CASNo

* Ketofol not found on commonchemistry - Ketofol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ketorolac (5811)
```
Botcommand: addindex 365295172 Ketorolac
```
```
For index : Ketorolac=365295172
```
* 74103-06-3 -> 74103-06-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ketorolac not found on commonchemistry - Ketorolac

* ChemSpiderID: 3694 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 3826

* No InChI - (ChemSpider: | InChI=InChI=1/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19) )

* No SMILES - (ChemSpider: | smiles=O=C(c1ccc2n1CCC2C(=O)O)c3ccccc3 )
Kevlar (5813)
```
Botcommand: addindex 362876569 Kevlar
```
```
For index : Kevlar=362876569
```
* 24938-64-5 -> 24938-64-5 - NOT VERIFIED

* CAS found on commonchemistry - 24938-64-5 - name in list
All names: 1,4-Benzenediamine-terephthalic acid copolymer, SRU, 1,4-Benzenedicarboxylic acid-1,4-benzenediamine copolymer, SRU, 1,4-Diaminobenzene-terephthalic acid copolymer, SRU, 1,4-Phenylenediamine-terephthalic acid copolymer, SRU, Aramica, Aramica 090RP, K 149, Kevlar 149, Kevlar 29, Kevlar 49, Kevlar R 120, N,N'-Bis(trimethylsilyl)-p-phenylenediamine-terephthaloyl chloride copolymer, SRU, Poly(1,4-phenylene terephthalamide), Poly(1,4-phenyleneterephthalamide), SRU, Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl), Poly(imino-p-phenyleneiminocarbonyl-p-phenylenecarbonyl), Poly(imino-p-phenyleneiminoterephthaloyl), Poly(p-phenylene terephthalamide), Poly(p-phenylene terephthalamide), SRU, Poly(p-phenylenediamine-terephthalic acid amide), Poly(p-phenyleneterephthalamide), SRU, POLYIMINO-1,4-PHENYLENEIMINOCARBONYL-1,4-PHENYLENECARBONYL, p-Phenylenediamine-terephthalic acid chloride copolymer, SRU, p-Phenylenediamine-terephthalic acid copolymer, SRU, p-Phenylenediamine-terephthalic acid dichloride copolymer, SRU, p-Phenylenediamine-terephthalic acid polymer, SRU, p-Phenylenediamine-terephthaloyl chloride copolymer, SRU, p-Phenylenediamine-terephthaloyl chloride polymer, SRU, p-Phenylenediamine-terephthaloyl dichloride copolymer, SRU, p-Phenylenediamine-terephthaloyl dichloride polymer, SRU, PPTA, Terephthalic acid-p-phenylenediamine copolymer, SRU, Terephthalic acid-p-phenylenediamine polymer, SRU, Twaron 5011, Twaron T 5011

* Kevlar found on commonchemistry - Kevlar
* 24937-78-8 (Formula: (C4H6O2.C2H4)x; Name: Acetic acid ethenyl ester, polymer with ethene)

* 24938-64-5 (Formula: (C14H10N2O2)n; Name: Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl)) Matches CAS (24938-64-5) on page

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Khellin (5814)
```
Botcommand: addindex 339248149 Khellin
```
```
For index : Khellin=339248149
```
* 82-02-0 -> 82-02-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Khellin not found on commonchemistry - Khellin

* No ChemSpiderID

* PubChem: 3828

* No InChI

* SMILES: O(C)c1c2C=COc2c(OC)c3OC(C)=CC(=O)c13
Kitasamycin (5816)
```
Botcommand: addindex 295751117 Kitasamycin
```
```
For index : Kitasamycin=295751117
```
* 39405-35-1 -> 39405-35-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Kitasamycin found on commonchemistry - Kitasamycin
* 16846-24-5 (exact match)
Name in list

All names:
Turimycin A5, Vilprafen, Wilprafen

* No ChemSpiderID

* PubChem: 5282189

* No InChI

* No SMILES

Kobophenol_A (5817)

* No CASNo

* Kobophenol+A not found on commonchemistry - Kobophenol+A

* No ChemSpiderID

* PubChem: 484758

* No InChI

* SMILES: C1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=CC(=CC5=C4[C@@H]([C@H](O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7[C@H]([C@@H](O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)O)O)C1=CC(=CC(=C1)O)O)O
Kojibiose (5818)
```
Botcommand: addindex 313576190 Kojibiose
```
```
For index : Kojibiose=313576190
```
* 2140-29-6 -> 2140-29-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Kojibiose not found on commonchemistry - Kojibiose

* No ChemSpiderID

* PubChem: 164939

* No InChI

* SMILES: C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O
Krogmann's_salt (5820)
* No CASNo

* Krogmann+s+salt not found on commonchemistry - Krogmann+s+salt

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Krypton_difluoride (5821)
```
Botcommand: addindex 351194580 Krypton_difluoride
```
```
For index : Krypton_difluoride=351194580
```
* 13773-81-4 -> 13773-81-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Krypton+difluoride not found on commonchemistry - Krypton+difluoride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Kumatakenin (5822)
```
Botcommand: addindex 350681950 Kumatakenin
```
```
For index : Kumatakenin=350681950
```
* 3301-49-3 -> 3301-49-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Kumatakenin not found on commonchemistry - Kumatakenin

* No ChemSpiderID

* PubChem: 5318869

* No InChI

* SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Kynurenine (5824)
```
Botcommand: addindex 354484456 Kynurenine
```
```
For index : Kynurenine=354484456
```
* 343-65-7 -> 343-65-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Kynurenine not found on commonchemistry - Kynurenine

* No ChemSpiderID

* PubChem: 846

* No InChI

* SMILES: C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
Kyotorphin (5825)

* No CASNo

* Kyotorphin not found on commonchemistry - Kyotorphin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

L_663536 (5826)

File:L663536.png

Botcommand: addindex 361693314 L_663536

For index : L_663536=361693314

* 118414-82-7 -> 118414-82-7 - NOT VERIFIED

* CAS not found on commonchemistry

* L found on commonchemistry - L

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 105049

* No InChI

* No SMILES

L-371,257 (5827)
```
Botcommand: addindex 306703212 L-371,257
```
```
For index : L-371,257=306703212
```
* 162042-44-6 -> 162042-44-6 - NOT VERIFIED

* CAS not found on commonchemistry

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 6918320

* No InChI

* No SMILES
L-655,708 (5828)

* No CASNo

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 5311203

* No InChI

* No SMILES
L-733,060 (5829)
```
Botcommand: addindex 348469172 L-733,060
```
```
For index : L-733,060=348469172
```
* 148700-85-0 -> 148700-85-0 - NOT VERIFIED

* CAS not found on commonchemistry

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 132846

* No InChI

* No SMILES
L-759,633 (5830)

* No CASNo

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 5311215

* No InChI

* No SMILES
L-759,656 (5831)

* No CASNo

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 5311216

* No InChI

* No SMILES
L-765,314 (5832)

* No CASNo

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 6603904

* No InChI

* No SMILES
L-838,417 (5833)
```
Botcommand: addindex 364240959 L-838,417
```
```
For index : L-838,417=364240959
```
* 286456-42-6 -> 286456-42-6 - NOT VERIFIED

* CAS not found on commonchemistry

* L found on commonchemistry - L
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 9908880

* No InChI

* No SMILES
L-AP4 (5834)
```
Botcommand: addindex 360227730 L-AP4
```
```
For index : L-AP4=360227730
```
* 23052-81-5 -> 23052-81-5 - NOT VERIFIED

* CAS not found on commonchemistry

* L+AP found on commonchemistry - L+AP
* 1314-60-9 (Formula: O5Sb2; Name: Antimony oxide, (Sb2O5))

* 9003-04-7 (Formula: (C3H4O2)x.xNa; Name: 2-Propenoic acid, homopolymer, sodium salt)

* 9003-20-7 (Formula: (C4H6O2)x; Name: Acetic acid ethenyl ester, homopolymer)

* 9003-54-7 (Formula: (C8H8.C3H3N)x; Name: 2-Propenenitrile, polymer with ethenylbenzene)

* 9016-45-9 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), Î±-(nonylphenyl)-Ï‰-hydroxy-)

* 9038-95-3 (Formula: C4H10O.(C3H6O.C2H4O)x; Name: Oxirane, methyl-, polymer with oxirane, monobutyl ether)

* 17499-98-8 (Formula: C55H74MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-ÎºN23,ÎºN24,ÎºN25,ÎºN26]-, (SP-4-2)-)

* 25067-34-9 (Formula: (C2H4O.C2H4)x; Name: Ethenol, polymer with ethene)

* 25085-34-1 (Formula: (C8H8.C3H4O2)x; Name: 2-Propenoic acid, polymer with ethenylbenzene)

* 25231-21-4 (Formula: (C3H6O)nC18H38O; Name: Poly[oxy(methyl-1,2-ethanediyl)], Î±-octadecyl-Ï‰-hydroxy-)

* No ChemSpiderID

* PubChem: 179394

* No InChI

* No SMILES
L-Arginine_L-malate (5835)
File:L-arginine malate.pngâ€Ž

* No CASNo

* L+Arginine+L+malate not found on commonchemistry - L+Arginine+L+malate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
L-Arginine_L-pyroglutamate (5836)
File:L-Arginine-L-pyroglutamate.pngâ€Ž
```
Botcommand: addindex 355720808 L-Arginine_L-pyroglutamate
```
```
For index : L-Arginine_L-pyroglutamate=355720808
```
* 56265-06-6 -> 56265-06-6 - NOT VERIFIED

* CAS not found on commonchemistry

* L+Arginine+L+pyroglutamate not found on commonchemistry - L+Arginine+L+pyroglutamate

* ChemSpiderID: 4957262 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 198346

* InChI: 1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 - (ChemSpider: | InChI=InChI=1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 )

* SMILES: O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N - (ChemSpider: | SMILES=O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N )
L-DOPS
(5838)
```
Botcommand: addindex 356008368 L-DOPS
```
```
For index : L-DOPS=356008368
```
* 23651-95-8 -> 23651-95-8 - NOT VERIFIED

* CAS not found on commonchemistry

* L+DOPS not found on commonchemistry - L+DOPS

* No ChemSpiderID

* PubChem: 3171

* No InChI

* No SMILES
L-Deoxyribose (5839)
```
Botcommand: addindex 355289257 L-Deoxyribose
```
```
For index : L-Deoxyribose=355289257
```
* 18546-37-7 -> 18546-37-7 - NOT VERIFIED

* CAS not found on commonchemistry

* L+Deoxyribose not found on commonchemistry - L+Deoxyribose

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=CC[C@@H](O)[C@@H](O)CO
L-Glucose (5840)
```
Botcommand: addindex 361580500 L-Glucose
```
```
For index : L-Glucose=361580500
```
* 921-60-8 -> 921-60-8 - NOT VERIFIED

* CAS not found on commonchemistry

* L+Glucose found on commonchemistry - L+Glucose
* 68936-95-8 (Formula: C18H36O2.2/3C7H14O6; Name: D-Glucopyranoside, methyl, octadecanoate (2:3))

* 86893-19-8 (Formula: (C2H4O)n(C2H4O)nC43H78O8; Name: Poly(oxy-1,2-ethanediyl), Î±-hydro-Ï‰-hydroxy-, ether with methylD-glucopyranoside 2,6-di-(9Z)-9-octadecenoate (2:1))

* No ChemSpiderID

* PubChem: 206

* No InChI

* No SMILES
L-arginine_ethyl_ester (5841)

* No CASNo

* L+arginine+ethyl+ester not found on commonchemistry - L+arginine+ethyl+ester

* ChemSpiderID: 3839984 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* No InChI - (ChemSpider: | InChI=InChI=1/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12) )

* SMILES: CCOC(=O)C(CCCN=C(N)N)N - (ChemSpider: | SMILES=O=C(OCC)C(N)CCC/N=C(\N)N )
L-chiro-inositol (5842)

* No CASNo

* L+chiro+inositol not found on commonchemistry - L+chiro+inositol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
L-selectride (5843)
File:L-selectride.gif
```
Botcommand: addindex 286648544 L-selectride
```
```
For index : L-selectride=286648544
```
* 38721-52-7 -> 38721-52-7 - NOT VERIFIED

* CAS not found on commonchemistry

* L+selectride not found on commonchemistry - L+selectride

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
LAE-32 (5844)
```
Botcommand: addindex 333823534 LAE-32
```
```
For index : LAE-32=333823534
```
* 478-99-9 -> 478-99-9 - NOT VERIFIED

* CAS not found on commonchemistry

* LAE found on commonchemistry - LAE
* 60-12-8 (Formula: C8H10O; Name: Benzeneethanol)

* 60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)

* 75-09-2 (Formula: CH2Cl2; Name: Methane, dichloro-)

* 98-85-1 (Formula: C8H10O; Name: Benzenemethanol, Î±-methyl-)

* 100-36-7 (Formula: C6H16N2; Name: 1,2-Ethanediamine, N,N-diethyl-)

* 101-84-8 (Formula: C12H10O; Name: Benzene, 1,1'-oxybis-)

* 103-16-2 (Formula: C13H12O2; Name: Phenol, 4-(phenylmethoxy)-)

* 107-30-2 (Formula: C2H5ClO; Name: Methane, chloromethoxy-)

* 107-98-2 (Formula: C4H10O2; Name: 2-Propanol, 1-methoxy-)

* 108-01-0 (Formula: C4H11NO; Name: Ethanol, 2-(dimethylamino)-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
LGD-2226 (5845)
```
Botcommand: addindex 354416445 LGD-2226
```
```
For index : LGD-2226=354416445
```
* 328947-93-9 -> 328947-93-9 - NOT VERIFIED

* CAS not found on commonchemistry

* LGD found on commonchemistry - LGD
* 9001-62-1 (exact match)
Name not in list

All names:
Triglyceride lipase, Triolein hydrolase, Trioleinase, Tween esterase, Tween hydrolase, Tweenase, Tween-hydrolyzing esterase, Validase fungal lipase 8000

* No ChemSpiderID

* PubChem: 11560224

* No InChI

* No SMILES

LGD-3303 (5846)

* No CASNo

* LGD found on commonchemistry - LGD
* 9001-62-1 (exact match)
Name not in list

All names:
Triglyceride lipase, Triolein hydrolase, Trioleinase, Tween esterase, Tween hydrolase, Tweenase, Tween-hydrolyzing esterase, Validase fungal lipase 8000

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LPD-824 (5847)

* No CASNo

* LPD found on commonchemistry - LPD
* 25038-54-4 (exact match)
Name not in list

All names:
ON 25, ONP, Orgamide, Orgamide B 3, Orgamide R, Orgamide RMNOCD, Orgasol 1002, Orgasol 1002D, Orgasol 1002DNAT, Orgasol 1002D-NAT1, Orgasol 1002ES4, P 1010, P 1010 (polyamide), P 1010F, P 1011, P 1011 (polyamide), P 1011F, P 1013, P 1013 (polyamide), P 1022, P 1030, P 1030 (nylon), P 6, P 6 (polyamide), P 6-130KS, P 6VSU, P 840, PA 0.1, PA 0.2, PA 1011, PA 20BN, PA 6, PA 6 (polyamide), PA 6/20BN, PA 6-110, PA 6-120/34, PA 6-120-321, PA 6-130KS, PA 6-210-310, PA 6-210KS, PA 6-211DS, PA 6C, PA 6FL34, PAS 60, PAS 60 (polymer), PB 145, Perlamid, Perlon, Perlon L, Petromid 9200B, PK 4, PK 4 (polymer), PKA, PKA 6, Plaskon 201, Plaskon 8200, Plaskon 8201, Plaskon 8201HS, Plaskon 8202, Plaskon 8202C, Plaskon 8205, Plaskon 8206, Plaskon 8207, Plaskon 8252, Plaskon XP 607, Plastron PA 6GF60-01, Platilon CF, Polan GWS, Policapram, Poly(2H-azepine-2-one, hexahydro), Poly(2H-azepine-2-one, hexahydro-), Poly(6-aminocaproic acid), Poly(6-aminohexanoic acid), Poly(imino(1-oxo-1,6-hexanediyl)), POLY(IMINO-1-OXO-1,6-HEXANEDIYL), Poly(iminocarbonylpentamethylene), Poly(Îµ-aminocaproic acid), Poly(Îµ-caproamide), Poly(Îµ-caprolactam), Poly(Ï‰-aminocaproic acid), [[Poly[imino(1-oxo-1,6-hexanediyl)]]], [[Poly[imino(1-oxo-1,6-hexnediyl)]]], [[Poly{imino(1-oxohexamethylene)}]], POLYAMIDE (NYLON 6), POLYAMIDE 6, Polyamide PK 4, POLYAMIDE RESIN, POLYAMIDE RESIN 6, Polyamides, nylon 6, Polycaproamide, POLYCAPROLACTAM, Ponamid BS 300, Poticon NT 18N, QISHSL 301200, QNC 4162, Radilon 27, Radilon 6, Radilon S 24E100, Radilon S 27, Radilon S 30EN, Radilon S 38FL1 Nat., Radilon S 40E100NAT, Radilon S 40EN, Radipol A 24S, Rayfan, Rayfan 1401, Rayfan NO 1401, Rayfan T 1401, RD 963, Relon 6, Relon A, Relon P, Renyl C, Renyl CBC 40, Renyl CNC 30, Renyl CNV 30, Renyl MV, Renyl MV/A, Renyl MV/E, RESNO TL, Restamid, RMB 4020-00, Rodalon, RTP 0200A, RTP 200A, RTP 299AX3130A, RTP 299A-X98284A, RV 67, RX, S 1013NW8, S 1020, S 1020 (nylon), S 1040, S 1040 (nylon), S 27, Santonyl SG, Santonyl SN, Santonyl SN 15, Santonyl SNR, Schulamid 6MV13F, Schulamid PA 6GF15, Schulamid PA 6GF30, Schulamid PA 6MV14, SD 1130, Selar PA 3508, Sepolsion PA 200, SF 1013A, SF 1018A, SF 1022A, SF 1080A, SH 3, SH 6, SH 6 (polymer), Silamid, Silamid 13.01E-SV30, Silamid 30SV13, Silamid 6, Silica, polymer with hexahydro-2H-azepin-2-one, graft, SIPAS 60, Sniamid 130CP, Sniamid ADS 40, Sniamid ADS 50, Sniamid ADS 50CC, Sniamid AES 34, Sniamid AES 34F, Sniamid ASN 27, Sniamid ASN 27/33, Sniamid ASN 27/33AV, Sniamid ASN 27S, Sniamid ASN 27T, Sniamid ASN 32-35, Sniavitrid A-Sn 27/250I, SNP 613N, Sorbamid, SP 1000, SP 1000 (polyamide), Specialamid PA 6, Spencer 401, Spencer 601, Spolamid, Spolamid ZP, Steelon, Stilamid, Stilamid S, Stilamid S 24, Stilamid S 25, Stilamid S 27, Stilamid S 27BL, Stilon, Stylon, Sunylon 6N, Sunylon G 688, Sunylon YB 6N, Supronyl N, Sustavacu, Sydanil, Systemer FE 24001, T 100L, T 200MN, T 27, T 30z, T 310, T 310 (nylon), T 310B, T 400, T 45, T 45 (polyamide), T 714E, T 800, T 800 (polyamide), T 802, T 803, T 803 (nylon), T 810, T 810 (nylon), T 814, T 820, T 840, T 842, T 850, Tanagin 6 Nylon TN 100, Tanagin 66 Nylon TN 710, Tanagin TN 100, Tarlon X-A, Tarlon XB, Tarnamid 25, Tarnamid 27, Tarnamid P, Tarnamid T, Tarnamid T 2, Tarnamid T 25, Tarnamid T 25X, Tarnamid T 27, Tarnamid T 27WS, Tarnamid T 30, Tarnamid T 45, TC-A, TC-A (polymer), Technyl 1021, Technyl ASAN 27/32-35LC, Technyl ASN 26S-NAT, Technyl ASN 27/32-35LC, Technyl C 206, Technyl C 216, Technyl C 216V15, Technyl C 502, Technyl HSN 27, Technyl HSN 27/32-35LC Natural, Teklamid 6, Tepex Dynalite 102, Tepex Dynalite 202, Teramid, Ternil B 27, Thermocomp HSG-P 1100A, TKX 20, TLP 1046, TLP 1146, TNK 2G5, Toplamid 1011, Toplamid 1021, Toplamid 1021BR, Toplamid 1033T, Toray 1001T15, Toray CM 1017, Torayca 1001T15A-B11, Torayca N 6, Torayfan 1401, TP 4208, Tufnyl S 13XX, Tufnyl SB 3000, Ube 1007FP, Ube 1010X1, Ube 1011, UBE 1012C, Ube 1013, Ube 1013B, Ube 1015B, Ube 1015C2, Ube 10181, Ube 1018I, Ube 1020B, Ube 1022, Ube 1022B, Ube 1023FD, Ube 1024, UBE 1024FD1, Ube 1030, UBE 1030B, Ube 1030B2, Ube 1030J, Ube 1030U2, Ube 1033, Ube 1200FDX04, Ube 5015, Ube 5021T, Ube 61015GC950, Ube Nylon 1011, Ube Nylon 1011FB, Ube Nylon 1011FK, Ube Nylon 1011GC6, Ube Nylon 1013B, Ube Nylon 1013BK, Ube Nylon 1013NB, Ube Nylon 1015B, Ube Nylon 1015GU6, Ube Nylon 10181, Ube Nylon 1018I, Ube Nylon 1022B, Ube Nylon 1022BF, Ube Nylon 1022C2, Ube Nylon 1022FD, Ube Nylon 1022FDX04, Ube Nylon 1022FDX23, Ube Nylon 1022U, Ube Nylon 1024, Ube Nylon 1024B, Ube Nylon 1024FD1, Ube Nylon 1024FD15, Ube Nylon 1024FDX41, Ube Nylon 1030, Ube Nylon 1030B, Ube Nylon 1030B2, Ube Nylon 1030J, Ube Nylon 5021T, UBE Nylon 6, Ube Nylon 61011FB, Ube Nylon 61015GC950, Ube Nylon 6S1013NW8, Ube Nylon P 1011F, Ube Nylon SF 1018A, Ubesta 1011F, Ubesta 1030B, Ubesta PA 6, Ultramid 6EL, Ultramid 8202, Ultramid 85, Ultramid B, Ultramid B 15, Ultramid B 2, Ultramid B 24N, Ultramid B 25, Ultramid B 2715, Ultramid B 3, Ultramid B 35, Ultramid B 35F, Ultramid B 35FN, Ultramid B 35KG22, Ultramid B 35W, Ultramid B 36, Ultramid B 36F, Ultramid B 3EG5, Ultramid B 3EG6, Ultramid B 3F, Ultramid B 3G, Ultramid B 3G3, Ultramid B 3G6, Ultramid B 3K, Ultramid B 3L, Ultramid B 3NC010, Ultramid B 3S, Ultramid B 3WG6, Ultramid B 3WG7, Ultramid B 3Z, Ultramid B 4, Ultramid B 40, Ultramid B 40-01, Ultramid B 40F, Ultramid B 40LN, Ultramid B 4D, Ultramid B 4F, Ultramid B 4R, Ultramid B 5, Ultramid B 5W, Ultramid B 6, Ultramid B 6W, Ultramid B 6WG4, Ultramid BMK, Ultramid BO, Ultramid BS 3300, Ultramid BS 3301, Ultramid BS 400, Ultramid BS 400N, Ultramid BS 400S, Ultramid BS 403N, Ultramid BS 416, Ultramid BS 700, Ultramid BS 700D, Ultramid BS 700E, Ultramid BS 700F, Ultramid BV 400N, Ultramid BX 3WQ622, Ultramid KR 4405, Ultramid KR 4407, Ultramid KR 4407F, Ultramid KR 4411, Ultramid KR 4423/2, Ultramid KR 4450, Ultramid KR 4455, Ultramid KR 4460, Ultramid KR 4465G4, Ultramid SB 700F, Ultramid XR 4418, Uniaslon HP 7000, Unilon G 100, UPA 6/15, UPA 6/15AF, UPA 6/30, UPA 6/30AF, UX 75, UX-M 1, UX-M 12, Vac-Pak HS 6262CO-EX, Vekton, Vidamid, Vidlon, VPA 6, Vydyne M 344-01, W 5744, Widlon, XA 1767, XPN 1033, XPN 1034, XPN 1132, XPN 1586, YG 1000, YG 10006, YH 500C, YH 800, Z 73G30BK261, Z 73G30THSL, Z 73G50BK264, Zytel 211, Zytel 211NC10, Zytel 21A-NC010, Zytel 6, Zytel 726, Zytel 7300NC010, Zytel 7301, Zytel 7301NC010, Zytel 7331F, Zytel 7331JNC, Zytel 7335F, Zytel 73G15L, Zytel 73G30, Zytel 73G30HSL, Zytel 73G30HSL-BK031, Zytel 73G30L, Zytel 73G30NC10, Zytel 73G33L, Zytel 73G45NC10, Zytel ST 118, Îµ-Caprolactam homopolymer, Îµ-Caprolactam polymer

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LR-5182 (5848)
```
Botcommand: addindex 327021604 LR-5182
```
```
For index : LR-5182=327021604
```
* 62373-97-1 -> 62373-97-1 - NOT VERIFIED

* CAS not found on commonchemistry

* LR found on commonchemistry - LR
* 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)

* 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)

* 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)

* 65-45-2 (Formula: C7H7NO2; Name: Benzamide, 2-hydroxy-)

* 73-48-3 (Formula: C15H14F3N3O4S2; Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide)

* 77-21-4 (Formula: C13H15NO2; Name: 2,6-Piperidinedione, 3-ethyl-3-phenyl-)

* 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)

* 89-84-9 (Formula: C8H8O3; Name: Ethanone, 1-(2,4-dihydroxyphenyl)-)

* 93-14-1 (Formula: C10H14O4; Name: 1,2-Propanediol, 3-(2-methoxyphenoxy)-)

* 95-01-2 (Formula: C7H6O3; Name: Benzaldehyde, 2,4-dihydroxy-)

* No ChemSpiderID

* PubChem: 6328354

* No InChI

* No SMILES
LSD-Pip (5849)

* No CASNo

* LSD+Pip not found on commonchemistry - LSD+Pip

* No ChemSpiderID

* PubChem: 308707

* No InChI

* No SMILES
LSM-775 (5850)
```
Botcommand: addindex 353514016 LSM-775
```
```
For index : LSM-775=353514016
```
* 4314-63-0 -> 4314-63-0 - NOT VERIFIED

* CAS not found on commonchemistry

* LSM found on commonchemistry - LSM
* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)

* 147-14-8 (Formula: C32H16CuN8; Name: Copper, [29H,31H-phthalocyaninato(2-)-ÎºN29,ÎºN30,ÎºN31,ÎºN32]-, (SP-4-1)-)

* 1344-95-2 (Formula: Unspecified; Name: Silicic acid, calcium salt)

* 9004-82-4 (Formula: (C2H4O)nC12H26O4S.Na; Name: Poly(oxy-1,2-ethanediyl), Î±-sulfo-Ï‰-(dodecyloxy)-, sodium salt)

* 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

5851 to 5900

LY-156,735 (5851)

Botcommand: addindex 347851231 LY-156,735

For index : LY-156,735=347851231

* 118702-11-7 -> 118702-11-7 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LY-272,015 (5852)
```
Botcommand: addindex 353634325 LY-272,015
```
```
For index : LY-272,015=353634325
```
* 172895-15-7 -> 172895-15-7 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 9929424

* No InChI

* No SMILES
LY-307,452 (5853)

* No CASNo

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 6324634

* No InChI

* No SMILES
LY-320,135 (5854)
```
Botcommand: addindex 360225778 LY-320,135
```
```
For index : LY-320,135=360225778
```
* 176977-56-3 -> 176977-56-3 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 5311257

* No InChI

* No SMILES

LY-334,370 (5855)

Botcommand: addindex 360221913 LY-334,370

For index : LY-334,370=360221913

* 182563-08-2 -> 182563-08-2 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 5311258

* No InChI

* SMILES: CN1CCC(c2c3cc(N([H])C(c4ccc(F)cc4)=O)ccc3n([H])c2)CC1

LY-341,495 (5856)

Botcommand: addindex 303085929 LY-341,495

For index : LY-341,495=303085929

* 201943-63-7 -> 201943-63-7 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LY-344,545 (5857)

* No CASNo

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
LY-379,268 (5858)
```
Botcommand: addindex 322973434 LY-379,268
```
```
For index : LY-379,268=322973434
```
* 191471-52-0 -> 191471-52-0 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 10197984

* No InChI

* No SMILES
LY-404,039 (5859)

* No CASNo

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 9834591

* No InChI

* No SMILES

LY-404,187 (5860)

Botcommand: addindex 349568862 LY-404,187

For index : LY-404,187=349568862

* 211311-95-4 -> 211311-95-4 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LY-487,379 (5861)

* No CASNo

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 9825084

* No InChI

* No SMILES

LY-503,430 (5862)

Botcommand: addindex 349568887 LY-503,430

For index : LY-503,430=349568887

* 625820-83-9 -> 625820-83-9 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

LY294002 (5863)
```
Botcommand: addindex 349623188 LY294002
```
```
For index : LY294002=349623188
```
* 154447-36-6 -> 154447-36-6 - NOT VERIFIED

* CAS not found on commonchemistry

* LY found on commonchemistry - LY
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)

* 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* No ChemSpiderID

* PubChem: 3973

* No InChI

* SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Labdane (5864)
```
Botcommand: addindex 355639552 Labdane
```
```
For index : Labdane=355639552
```
* 561-90-0 -> 561-90-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Labdane not found on commonchemistry - Labdane

* No ChemSpiderID

* PubChem: 9548711

* No InChI

* SMILES: CCC(C)CCC1C (CCC2C1(CCCC2(C)C)C)C
Labetuzumab (5866)
```
Botcommand: addindex 349781677 Labetuzumab
```
```
For index : Labetuzumab=349781677
```
* 219649-07-7 -> 219649-07-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Labetuzumab not found on commonchemistry - Labetuzumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lacceroic_acid (5867)

* No CASNo

* Lacceroic+acid not found on commonchemistry - Lacceroic+acid

* No ChemSpiderID

* PubChem: 19255

* No InChI

* SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Lacidipine (5868)
```
Botcommand: addindex 360285850 Lacidipine
```
```
For index : Lacidipine=360285850
```
* 103890-78-4 -> 103890-78-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Lacidipine not found on commonchemistry - Lacidipine

* No ChemSpiderID

* PubChem: 5311217

* No InChI

* No SMILES
Lacosamide (5869)
```
Botcommand: addindex 354064028 Lacosamide
```
```
For index : Lacosamide=354064028
```
* 175481-36-4 -> 175481-36-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Lacosamide not found on commonchemistry - Lacosamide

* No ChemSpiderID

* PubChem: 219078

* No InChI

* No SMILES
Lactacystin (5870)
```
Botcommand: addindex 351109607 Lactacystin
```
```
For index : Lactacystin=351109607
```
* 133343-34-7 -> 133343-34-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactacystin not found on commonchemistry - Lactacystin

* No ChemSpiderID

* PubChem: 6610292

* No InChI

* SMILES: CC(=O)N[C@@H](CSC(=O)[C@]1([C@@H](O)C(C)C)NC(=O)[C@H](C)[C@@H]1O)C(=O)O
Lactaldehyde (5871)
```
Botcommand: addindex 356060823 Lactaldehyde
```
```
For index : Lactaldehyde=356060823
```
* 3913-65-3 -> 3913-65-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactaldehyde not found on commonchemistry - Lactaldehyde

* ChemSpiderID: 832 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 855

* No InChI - (ChemSpider: | InChI=InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3 )

* SMILES: CC(C=O)O - (ChemSpider: | SMILES=O=CC(O)C )
Lactic_acid (5872)
```
Botcommand: addindex 365004152 Lactic_acid
```
```
For index : Lactic_acid=365004152
```
* 598-82-3 -> 598-82-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactic+acid found on commonchemistry - Lactic+acid
* 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)

* 72-17-3 (Formula: C3H6O3.Na; Name: Propanoic acid, 2-hydroxy-, monosodium salt)

* 79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)

* 79-42-5 (Formula: C3H6O2S; Name: Propanoic acid, 2-mercapto-)

* 97-64-3 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester)

* 473-81-4 (Formula: C3H6O4; Name: Propanoic acid, 2,3-dihydroxy-)

* 503-66-2 (Formula: C3H6O3; Name: Propanoic acid, 3-hydroxy-)

* 594-61-6 (Formula: C4H8O3; Name: Propanoic acid, 2-hydroxy-2-methyl-)

* 687-47-8 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester, (2S)-)

* 814-80-2 (Formula: C3H6O3.1/2Ca; Name: Propanoic acid, 2-hydroxy-, calcium salt (2:1))

* ChemSpiderID: 96860 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* No InChI - (ChemSpider: | InChI=InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 )

* SMILES: CC(O)C(=O)O - (ChemSpider: | SMILES=O=C(O)[C@@H](O)C )
Lactide (5873)
```
Botcommand: addindex 349575686 Lactide
```
```
For index : Lactide=349575686
```
* 4511-42-6 -> 4511-42-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactide not found on commonchemistry - Lactide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lactisole (5874)
```
Botcommand: addindex 350356255 Lactisole
```
```
For index : Lactisole=350356255
```
* 150436-68-3 -> 150436-68-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactisole not found on commonchemistry - Lactisole

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lactitol (5875)
```
Botcommand: addindex 362823342 Lactitol
```
```
For index : Lactitol=362823342
```
* 585-86-4 -> 585-86-4 - NOT VERIFIED

* CAS found on commonchemistry - 585-86-4 - name in list
All names:
Lacty, Lacty (saccharide), Lacty M, Milchen, Miruhen, NSC 231323

* Lactitol found on commonchemistry - Lactitol
* 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-Î²-D-galactopyranosyl-) Matches CAS (585-86-4) on page

* 608-66-2 (Formula: C6H14O6; Name: Galactitol)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: OC[C@H](O)[C@@H](O)[C@]([C@H](O)CO)([H])O<br />[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Lactobionic_acid (5876)
```
Botcommand: addindex 265854586 Lactobionic_acid
```
```
For index : Lactobionic_acid=265854586
```
* 96-82-2 -> 96-82-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactobionic+acid not found on commonchemistry - Lactobionic+acid

* No ChemSpiderID

* PubChem: 16219560

* No InChI

* SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C(O)=O)O[C@@H]1CO
Lactose (5877)
```
Botcommand: addindex 364630163 Lactose
```
```
For index : Lactose=364630163
```
* 63-42-3 -> 63-42-3 - NOT VERIFIED

* CAS found on commonchemistry - 63-42-3 - name in list
All names:
Milk sugar, Nonpareil 107, Osmolactan, Pharmatosa DCL 21, Pharmatose 21, Pharmatose 325M, Pharmatose 450M, Pharmatose DCL 15, Prismalac, Respitose ML 003, Respitose SV 003, Saccharum lactin, Sachelac, Sorbalac 400, Sorbolac 400, Spherolac, Super-Tab, Tablettose, Tablettose 70, Tablettose 80, Zeparox EP

* Lactose found on commonchemistry - Lactose
* 63-42-3 (Formula: C12H22O11; Name: D-Glucose, 4-O-Î²-D-galactopyranosyl-) Matches CAS (63-42-3) on page

* 59-23-4 (Formula: C6H12O6; Name: D-Galactose)

* 65-86-1 (Formula: C5H4N2O4; Name: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-)

* 1811-31-0 (Formula: C8H15NO6; Name: D-Galactose, 2-(acetylamino)-2-deoxy-)

* 2438-80-4 (Formula: C6H12O5; Name: L-Galactose, 6-deoxy-)

* 3068-32-4 (Formula: C14H19BrO9; Name: Î±-D-Galactopyranosyl bromide, tetraacetate)

* 4064-06-6 (Formula: C12H20O6; Name: Î±-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-)

* 4618-18-2 (Formula: C12H22O11; Name: D-Fructose, 4-O-Î²-D-galactopyranosyl-)

* 7681-93-8 (Formula: C33H47NO13; Name: 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-Î²-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-)

* 9000-92-4 (Formula: Unspecified; Name: Amylase)

* No ChemSpiderID

* PubChem: 6134

* No InChI

* SMILES: O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[C@@H](O)[C@@H]2O
Lactucin (5878)
```
Botcommand: addindex 356344690 Lactucin
```
```
For index : Lactucin=356344690
```
* 1891-29-8 -> 1891-29-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactucin not found on commonchemistry - Lactucin

* No ChemSpiderID

* PubChem: 821383

* No InChI

* SMILES: CC1=C2C(C3C(C(C1)O)C(=C)C(=O)O3)C(=CC2=O)CO
Lactucopicrin (5879)
```
Botcommand: addindex 353052327 Lactucopicrin
```
```
For index : Lactucopicrin=353052327
```
* 6466-74-6 -> 6466-74-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Lactucopicrin not found on commonchemistry - Lactucopicrin

* No ChemSpiderID

* PubChem: 174863

* No InChI

* No SMILES
Lactulose (5880)
```
Botcommand: addindex 364160147 Lactulose
```
```
For index : Lactulose=364160147
```
* 4618-18-2 -> 4618-18-2 - NOT VERIFIED

* CAS found on commonchemistry - 4618-18-2 - name in list
All names:
Laevolac, Laktulak, Laktusan, Lazet, Milk Oligosaccharide MLP 95, MLC 97, MLS 50, Normase, Vetalakt, Well-me

* Lactulose found on commonchemistry - Lactulose
* 4618-18-2 (exact match) Matches CAS (4618-18-2) on page
Name in list

All names:
Laevolac, Laktulak, Laktusan, Lazet, Milk Oligosaccharide MLP 95, MLC 97, MLS 50, Normase, Vetalakt, Well-me

* ChemSpiderID: 10856 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11333

* No InChI - (ChemSpider: | InChI=InChI=1/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[C@]2(O)CO)CO )

Ladderane (5881)
* No CASNo

* Ladderane not found on commonchemistry - Ladderane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: }} -->
Ladostigil (5882)
```
Botcommand: addindex 355458644 Ladostigil
```
```
For index : Ladostigil=355458644
```
* 209349-27-4 -> 209349-27-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ladostigil not found on commonchemistry - Ladostigil

* ChemSpiderID: 181005 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 208907

* No InChI - (ChemSpider: | InChI=InChI=1/C16H20N2O2/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2/h1,6,8,11,15,17H,5,7,9-10H2,2-3H3/t15-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(Oc1ccc2c(c1)[C@H](NCC#C)CC2)N(CC)C )
Lafutidine (5883)
```
Botcommand: addindex 347186301 Lafutidine
```
```
For index : Lafutidine=347186301
```
* 118288-08-7 -> 118288-08-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Lafutidine not found on commonchemistry - Lafutidine

* No ChemSpiderID

* PubChem: 5282136

* No InChI

* No SMILES
Lagochilin (5884)
```
Botcommand: addindex 355696751 Lagochilin
```
```
For index : Lagochilin=355696751
```
* 23554-81-6 -> 23554-81-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Lagochilin not found on commonchemistry - Lagochilin

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C[C@@]1(CO)[C@@H](O)CC[C@@]2(C)[C@]([H])1CC[C@@H](C)[C@]32O[C@](CO)(CCO)CC3
Laminaribiose (5885)
```
Botcommand: addindex 315091307 Laminaribiose
```
```
For index : Laminaribiose=315091307
```
* 34980-39-7 -> 34980-39-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Laminaribiose not found on commonchemistry - Laminaribiose

* No ChemSpiderID

* PubChem: 439637

* No InChI

* SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Laminarin (5886)
```
Botcommand: addindex 330432849 Laminarin
```
```
For index : Laminarin=330432849
```
* 9008-22-4 -> 9008-22-4 - NOT VERIFIED

* CAS found on commonchemistry - 9008-22-4 - name in list
All names:
Laminaran, Laminarin, Laminarine, Î²-1,3-Glucan, Î²-D-Glucan, (1â†’3)-

* Laminarin found on commonchemistry - Laminarin
* 9008-22-4 (exact match) Matches CAS (9008-22-4) on page
Name in list

All names:
Laminaran, [[laminarin]], [[laminarine]], Î²-1,3-Glucan, Î²-D-Glucan, (1â†’3)-

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

Lanatoside_C (5889)
* No CASNo

* Lanatoside+C found on commonchemistry - Lanatoside+C
* 17598-65-1 (exact match)
Name in list

All names: [[Card-20(22)-enolide, 3-[(O-Î²-D-glucopyranosyl-(1â†’4)-O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-2,6-dideoxy-Î²-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3Î²,5Î²,12Î²)-]], Cedilanid D, [[Deacetylanatoside c]], [[Deacetyllanatoside c]], [[De-O-acetyllanatoside c]], Desace, [[Desacetyllanatoside c]], Desaci, [[Deslanatoside c]], Deslanosid, deslanoside, Deslanoside C, deslanosido, [[lanatoside c, deacetyl-]], Purpurea glycoside C

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Landiolol (5890)
```
Botcommand: addindex 351660421 Landiolol
```
```
For index : Landiolol=351660421
```
* 133242-30-5 -> 133242-30-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Landiolol not found on commonchemistry - Landiolol

* No ChemSpiderID

* PubChem: 114905

* No InChI

* No SMILES
Laninamivir (5891)
```
Botcommand: addindex 345820713 Laninamivir
```
```
For index : Laninamivir=345820713
```
* 203120-17-6 -> 203120-17-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Laninamivir not found on commonchemistry - Laninamivir

* No ChemSpiderID

* PubChem: 502272

* No InChI

* No SMILES
Laniquidar (5892)
```
Botcommand: addindex 296936336 Laniquidar
```
```
For index : Laniquidar=296936336
```
* 197509-46-9 -> 197509-46-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Laniquidar not found on commonchemistry - Laniquidar

* No ChemSpiderID

* PubChem: 6450806

* No InChI

* No SMILES
Lanreotide (5894)
* No CASNo

* Lanreotide not found on commonchemistry - Lanreotide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lanthanum_carbide (5896)
```
Botcommand: addindex 312033838 Lanthanum_carbide
```
```
For index : Lanthanum_carbide=312033838
```
* 12071-15-7 -> 12071-15-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Lanthanum+carbide not found on commonchemistry - Lanthanum+carbide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lanthanum_carbonate (5897)
```
Botcommand: addindex 312034032 Lanthanum_carbonate
```
```
For index : Lanthanum_carbonate=312034032
```
* 54451-24-0 -> 54451-24-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Lanthanum+carbonate not found on commonchemistry - Lanthanum+carbonate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lanthanum(III)_bromide (5899)
```
Botcommand: addindex 365008935 Lanthanum(III)_bromide
```
```
For index : Lanthanum(III)_bromide=365008935
```
* 13536-79-3 -> 13536-79-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lanthanum+III+bromide not found on commonchemistry - Lanthanum+III+bromide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

5901 to 5950

Lanthionine (5902)
```
Botcommand: addindex 322098145 Lanthionine
```
```
For index : Lanthionine=322098145
```
* 922-55-4 -> 922-55-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Lanthionine not found on commonchemistry - Lanthionine

* No ChemSpiderID

* PubChem: 256406

* No InChI

* No SMILES
Lapachol (5903)
```
Botcommand: addindex 346366663 Lapachol
```
```
For index : Lapachol=346366663
```
* 84-79-7 -> 84-79-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Lapachol not found on commonchemistry - Lapachol

* No ChemSpiderID

* PubChem: 3884

* No InChI

* SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
Lapaquistat (5904)
```
Botcommand: addindex 348451360 Lapaquistat
```
```
For index : Lapaquistat=348451360
```
* 189059-71-0 -> 189059-71-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Lapaquistat not found on commonchemistry - Lapaquistat

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lapatinib (5905)
```
Botcommand: addindex 365240076 Lapatinib
```
```
For index : Lapatinib=365240076
```
* 231277-92-2 -> 231277-92-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Lapatinib not found on commonchemistry - Lapatinib

* ChemSpiderID: 181006 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 208908

* No InChI - (ChemSpider: | InChI=InChI=1/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35) )

* No SMILES - (ChemSpider: | smiles=Fc1cccc(c1)COc2ccc(cc2Cl)Nc5ncnc4c5cc(c3oc(cc3)CNCCS(=O)(=O)C)cc4 )
Laquinimod (5906)
```
Botcommand: addindex 351098753 Laquinimod
```
```
For index : Laquinimod=351098753
```
* 248282-07-7 -> 248282-07-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Laquinimod not found on commonchemistry - Laquinimod

* No ChemSpiderID

* PubChem: 216469

* No InChI

* SMILES: CCN(c1ccccc1)C(=O)C\3=C(/O)c2c(Cl)cccc2N(C)C/3=O
Lariciresinol (5907)
```
Botcommand: addindex 350498133 Lariciresinol
```
```
For index : Lariciresinol=350498133
```
* 27003-73-2 -> 27003-73-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Lariciresinol not found on commonchemistry - Lariciresinol

* No ChemSpiderID

* PubChem: 332427

* No InChI

* SMILES: COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O
Laricitrin (5908)
```
Botcommand: addindex 350490593 Laricitrin
```
```
For index : Laricitrin=350490593
```
* 53472-37-0 -> 53472-37-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Laricitrin found on commonchemistry - Laricitrin
* 153-18-4 (exact match)
Name in list

All names:
Violaquercitrin

* No ChemSpiderID

* PubChem: 5282154

* No InChI

* SMILES: Oc1c(O)cc(cc1OC)-c3oc(c2c(=O)c3O)cc(O)cc2O
Laropiprant (5909)
```
Botcommand: addindex 351878352 Laropiprant
```
```
For index : Laropiprant=351878352
```
* 571170-77-9 -> 571170-77-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Laropiprant not found on commonchemistry - Laropiprant

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Larotaxel (5910)
```
Botcommand: addindex 346425355 Larotaxel
```
```
For index : Larotaxel=346425355
```
* 156294-36-9 -> 156294-36-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Larotaxel not found on commonchemistry - Larotaxel

* No ChemSpiderID

* PubChem: 6918260

* No InChI

* No SMILES
Lasalocid (5911)
```
Botcommand: addindex 341850629 Lasalocid
```
```
For index : Lasalocid=341850629
```
* 25999-31-9 -> 25999-31-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Lasalocid not found on commonchemistry - Lasalocid

* No ChemSpiderID

* PubChem: 5360807

* No InChI

* No SMILES
Lasofoxifene (5912)
```
Botcommand: addindex 358650843 Lasofoxifene
```
```
For index : Lasofoxifene=358650843
```
* 180916-16-9 -> 180916-16-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Lasofoxifene not found on commonchemistry - Lasofoxifene

* No ChemSpiderID

* PubChem: 216416

* No InChI

* No SMILES
Lathosterol (5915)
```
Botcommand: addindex 355681152 Lathosterol
```
```
For index : Lathosterol=355681152
```
* 80-99-9 -> 80-99-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Lathosterol found on commonchemistry - Lathosterol
* 80-97-7 (exact match)
Name in list

All names:
Cholestanol, Dihydrocholesterin, Dihydrocholesterol, [[Dihydrolathosterol]], Lathostanol, NSC 18188, Zymostanol, Î²-Cholestanol

* No ChemSpiderID

* PubChem: 65728

* No InChI

* SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C

Latrepirdine (5916)
```
Botcommand: addindex 359456146 Latrepirdine
```
```
For index : Latrepirdine=359456146
```
* 3613-73-8 -> 3613-73-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Latrepirdine not found on commonchemistry - Latrepirdine

* ChemSpiderID: 170644 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 197033

* No InChI - (ChemSpider: | InChI=InChI=1/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=n1c(ccc(c1)CCn2c4c(c3c2CCN(C3)C)cc(cc4)C)C )
Laudanosine (5917)
```
Botcommand: addindex 355285937 Laudanosine
```
```
For index : Laudanosine=355285937
```
* 2688-77-9 -> 2688-77-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Laudanosine not found on commonchemistry - Laudanosine

* No ChemSpiderID

* PubChem: 73397

* No InChI

* No SMILES
Laudanum (5918)
* No CASNo

* Laudanum not found on commonchemistry - Laudanum

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Laudexium_metilsulfate (5919)
```
Botcommand: addindex 356080974 Laudexium_metilsulfate
```
```
For index : Laudexium_metilsulfate=356080974
```
* 3253-60-9 -> 3253-60-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Laudexium+metilsulfate not found on commonchemistry - Laudexium+metilsulfate

* No ChemSpiderID

* PubChem: 18618

* No InChI

* No SMILES
Lauryl_glucoside (5921)
```
Botcommand: addindex 304143654 Lauryl_glucoside
```
```
For index : Lauryl_glucoside=304143654
```
* 59122-55-3 -> 59122-55-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lauryl+glucoside not found on commonchemistry - Lauryl+glucoside

* No ChemSpiderID

* PubChem: 93321

* No InChI

* SMILES: CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride (5922)
```
Botcommand: addindex 357274602 Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride
```
```
For index : Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride=357274602
```
* 123005-57-2 -> 123005-57-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride not found on commonchemistry - Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lauryldimethylamine_oxide (5923)
```
Botcommand: addindex 327663780 Lauryldimethylamine_oxide
```
```
For index : Lauryldimethylamine_oxide=327663780
```
* 1643-20-5 -> 1643-20-5 - NOT VERIFIED

* CAS found on commonchemistry - 1643-20-5 - name in list
All names:
dodecyldimethylamine oxide, Dodecyldimethylaminoxid, Emal 20N, Emcol L, Emcol LO, Empigen OB, Genaminox K 12, Genaminox LA, Incromine oxide L, LAURAMINE OXIDE, LAURYL DIMETHYLAMINE OXIDE, Laurylamine oxide, Lauryldimethylamine N-oxide, Lauryldimethylamine oxide, LDAO, MON 59121, N,N-Dimethyl-1-dodecanamine N-oxide, N,N-Dimethyl-1-dodecanamine oxide, N,N-Dimethyl-1-dodecanamine, N-oxide, N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE, N,N-Dimethyldodecylamine oxide, N,N-Dimethyl-n-dodecylamine oxide, n-Dodecyldimethylamine oxide, N-Dodecyl-N,N-dimethylamine oxide, Ninox DMCD 40, Ninox L, Nissan Unisafe A-LM, N-Lauryldimethylamine N-oxide, N-Lauryl-N,N-dimethylamine oxide, OB 2, OB 2 (surfactant), Oxamin LO, Oxidet DM 20, oxido de dodecildimetilamina, Oxyde de dodecyldimethylamine, Rewominox L 408, Rhodamox L, Rhodamox LO, Schercamox DML, Softamine L, Tomah AO 728, Unisafe A-LM

* Lauryldimethylamine+oxide found on commonchemistry - Lauryldimethylamine+oxide
* 1643-20-5 (exact match) Matches CAS (1643-20-5) on page
Name in list

All names:
dodecyldimethylamine oxide, Dodecyldimethylaminoxid, Emal 20N, Emcol L, Emcol LO, Empigen OB, Genaminox K 12, Genaminox LA, Incromine oxide L, LAURAMINE OXIDE, LAURYL DIMETHYLAMINE OXIDE, Laurylamine oxide, Lauryldimethylamine N-oxide, [[lauryldimethylamine oxide]], LDAO, MON 59121, N,N-Dimethyl-1-dodecanamine N-oxide, N,N-Dimethyl-1-dodecanamine oxide, N,N-Dimethyl-1-dodecanamine, N-oxide, N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE, N,N-Dimethyldodecylamine oxide, N,N-Dimethyl-n-dodecylamine oxide, n-Dodecyldimethylamine oxide, N-Dodecyl-N,N-dimethylamine oxide, Ninox DMCD 40, Ninox L, Nissan Unisafe A-LM, N-Lauryldimethylamine N-oxide, N-Lauryl-N,N-dimethylamine oxide, OB 2, OB 2 (surfactant), Oxamin LO, Oxidet DM 20, oxido de dodecildimetilamina, Oxyde de dodecyldimethylamine, Rewominox L 408, Rhodamox L, Rhodamox LO, Schercamox DML, Softamine L, Tomah AO 728, Unisafe A-LM

* No ChemSpiderID

* PubChem: 15433

* No InChI

* SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]

Lawesson's_reagent (5924)
```
Botcommand: addindex 364705194 Lawesson's_reagent
```
```
For index : Lawesson's_reagent=364705194
```
* 19172-47-5 -> 19172-47-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Lawesson+s+reagent not found on commonchemistry - Lawesson+s+reagent

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COC1=CC=C(P2(SP(S2)<br />(C3=CC=C(OC)C=C3)<br />=S)=S)C=C1
Lazabemide (5926)
```
Botcommand: addindex 350914562 Lazabemide
```
```
For index : Lazabemide=350914562
```
* 103878-84-8 -> 103878-84-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Lazabemide not found on commonchemistry - Lazabemide

* ChemSpiderID: 64426 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 71307

* No InChI - (ChemSpider: | InChI=InChI=1/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13) )

* No SMILES - (ChemSpider: | smiles=Clc1cnc(C(=O)NCCN)cc1 )
Lead_styphnate (5930)
```
Botcommand: addindex 326929875 Lead_styphnate
```
```
For index : Lead_styphnate=326929875
```
* 15245-44-0 -> 15245-44-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Lead+styphnate not found on commonchemistry - Lead+styphnate

* No ChemSpiderID

* PubChem: 61789

* No InChI

* No SMILES
Lead_zirconate_titanate (5933)
```
Botcommand: addindex 362073641 Lead_zirconate_titanate
```
```
For index : Lead_zirconate_titanate=362073641
```
* 12626-81-2 -> 12626-81-2 - NOT VERIFIED

* CAS found on commonchemistry - 12626-81-2 - name in list
All names:
PZT, PZT 3203HD, PZT 5, PZT 501A, PZT 502, PZT 574, PZT 5H, PZT 8, PZT 81005A, PZT-c, PZT-LQ, TsTS, TsTS (ferroelectric filler), TsTS 19, TsTS 21, TsTS 22, TsTS 23, TsTS 24, TsTS 24/3, TsTSNV 1

* Lead+zirconate+titanate found on commonchemistry - Lead+zirconate+titanate
* 12626-81-2 (exact match) Matches CAS (12626-81-2) on page
Name in list

All names:
PZT, PZT 3203HD, PZT 5, PZT 501A, PZT 502, PZT 574, PZT 5H, PZT 8, PZT 81005A, PZT-c, PZT-LQ, TsTS, TsTS (ferroelectric filler), TsTS 19, TsTS 21, TsTS 22, TsTS 23, TsTS 24, TsTS 24/3, TsTSNV 1

* No ChemSpiderID

* PubChem: 159452

* No InChI

* SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]

Lead(II)_azide (5935)
File:Lead azide.png
```
Botcommand: addindex 362319251 Lead(II)_azide
```
```
For index : Lead(II)_azide=362319251
```
* 13424-46-9 -> 13424-46-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Lead+II+azide not found on commonchemistry - Lead+II+azide

* No ChemSpiderID

* PubChem: 61600

* No InChI

* No SMILES
Lead(II)_hydroxide (5940)
```
Botcommand: addindex 357096524 Lead(II)_hydroxide
```
```
For index : Lead(II)_hydroxide=357096524
```
* 19781-14-3 -> 19781-14-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Lead+II+hydroxide not found on commonchemistry - Lead+II+hydroxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lead(II)_thiocyanate (5946)
```
Botcommand: addindex 354967396 Lead(II)_thiocyanate
```
```
For index : Lead(II)_thiocyanate=354967396
```
* 592-87-0 -> 592-87-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Lead+II+thiocyanate not found on commonchemistry - Lead+II+thiocyanate

* No ChemSpiderID

* PubChem: 11616

* No InChI

* No SMILES
Lead(IV)_sulfide (5948)
* No CASNo

* Lead+IV+sulfide not found on commonchemistry - Lead+IV+sulfide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lebrikizumab (5949)
```
Botcommand: addindex 350213810 Lebrikizumab
```
```
For index : Lebrikizumab=350213810
```
* 953400-68-5 -> 953400-68-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Lebrikizumab not found on commonchemistry - Lebrikizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lecozotan (5950)
```
Botcommand: addindex 351934575 Lecozotan
```
```
For index : Lecozotan=351934575
```
* 434283-16-6 -> 434283-16-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Lecozotan not found on commonchemistry - Lecozotan

* No ChemSpiderID

* PubChem: 11156648

* No InChI

* No SMILES

5951 to 6000

Lefetamine (5951)
```
Botcommand: addindex 358437035 Lefetamine
```
```
For index : Lefetamine=358437035
```
* 7262-75-1 -> 7262-75-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Lefetamine not found on commonchemistry - Lefetamine

* ChemSpiderID: 392017 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 443970

* No InChI - (ChemSpider: | InChI=InChI=1/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3/t16-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=N(C)([C@@H](c1ccccc1)Cc2ccccc2)C )
Lemalesomab (5953)
```
Botcommand: addindex 350206757 Lemalesomab
```
```
For index : Lemalesomab=350206757
```
* 250242-54-7 -> 250242-54-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Lemalesomab not found on commonchemistry - Lemalesomab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lennoxamine (5955)
```
Botcommand: addindex 343513012 Lennoxamine
```
```
For index : Lennoxamine=343513012
```
* 95530-38-4 -> 95530-38-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Lennoxamine not found on commonchemistry - Lennoxamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C2C1=C(OC)C(OC)=CC=C1C3N2CCC(C=C(OCO5)C5=C4)=C4C3
Lenograstim (5956)
* No CASNo

* Lenograstim not found on commonchemistry - Lenograstim

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lenperone (5957)
```
Botcommand: addindex 353635583 Lenperone
```
```
For index : Lenperone=353635583
```
* 24677-86-9 -> 24677-86-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Lenperone not found on commonchemistry - Lenperone

* ChemSpiderID: 30207 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 32593

* No InChI - (ChemSpider: | InChI=InChI=1/C22H23F2NO2/c23-19-7-3-16(4-8-19)21(26)2-1-13-25-14-11-18(12-15-25)22(27)17-5-9-20(24)10-6-17/h3-10,18H,1-2,11-15H2 )

* No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)C3CCN(CCCC(=O)c2ccc(F)cc2)CC3 )
Lenthionine (5958)
```
Botcommand: addindex 339265170 Lenthionine
```
```
For index : Lenthionine=339265170
```
* 292-46-6 -> 292-46-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Lenthionine not found on commonchemistry - Lenthionine

* No ChemSpiderID

* PubChem: 67521

* No InChI

* SMILES: C1SSCSSS1
Lentinan (5959)
* No CASNo

* Lentinan not found on commonchemistry - Lentinan

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Leonurine (5960)
```
Botcommand: addindex 343513234 Leonurine
```
```
For index : Leonurine=343513234
```
* 24697-74-3 -> 24697-74-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Leonurine not found on commonchemistry - Leonurine

* No ChemSpiderID

* PubChem: 161464

* No InChI

* SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OCCCCN=C(N)N
Lepirudin (5962)
```
Botcommand: addindex 360141733 Lepirudin
```
```
For index : Lepirudin=360141733
```
* 120993-53-5 -> 120993-53-5 - NOT VERIFIED

* CAS found on commonchemistry - 120993-53-5 - name not in list
All names: Hirudin, (Hirudo medicinalis isoform HV1), 63-desulfo-

* Lepirudin not found on commonchemistry - Lepirudin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Leptomycin (5963)
```
Botcommand: addindex 357674451 Leptomycin
```
```
For index : Leptomycin=357674451
```
* 87081-35-4 -> 87081-35-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Leptomycin not found on commonchemistry - Leptomycin

* No ChemSpiderID

* PubChem: 6917907

* No InChI

* No SMILES
Leptosidin (5964)
```
Botcommand: addindex 350750126 Leptosidin
```
```
For index : Leptosidin=350750126
```
* 486-214-8 -> 486-214-8 - NOT VERIFIED

* The CAS number '486-214-8' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Leptosidin not found on commonchemistry - Leptosidin

* No ChemSpiderID

* PubChem: 5281257

* No InChI

* SMILES: COc(c(O)3)c(o1)c(cc3)c(=O)c(=Cc(c2)cc(O)c(O)c2)1
Lerdelimumab (5966)
```
Botcommand: addindex 350211095 Lerdelimumab
```
```
For index : Lerdelimumab=350211095
```
* 285985-06-0 -> 285985-06-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Lerdelimumab not found on commonchemistry - Lerdelimumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Lerisetron (5967)
```
Botcommand: addindex 338675923 Lerisetron
```
```
For index : Lerisetron=338675923
```
* 143257-98-1 -> 143257-98-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Lerisetron not found on commonchemistry - Lerisetron

* No ChemSpiderID

* PubChem: 65997

* No InChI

* No SMILES
Lesopitron (5968)
```
Botcommand: addindex 353503110 Lesopitron
```
```
For index : Lesopitron=353503110
```
* 132449-46-8 -> 132449-46-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Lesopitron not found on commonchemistry - Lesopitron

* ChemSpiderID: 54801 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 60813

* No InChI - (ChemSpider: | InChI=InChI=1/C15H21ClN6/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15/h3-5,12-13H,1-2,6-11H2 )

* No SMILES - (ChemSpider: | smiles=Clc1cn(nc1)CCCCN3CCN(c2ncccn2)CC3 )
Lestaurtinib (5969)

* No CASNo

* Lestaurtinib not found on commonchemistry - Lestaurtinib

* No ChemSpiderID

* PubChem: 126565

* No InChI

* No SMILES
Leteprinim (5970)
```
Botcommand: addindex 355274499 Leteprinim
```
```
For index : Leteprinim=355274499
```
* 138117-50-7 -> 138117-50-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Leteprinim not found on commonchemistry - Leteprinim

* No ChemSpiderID

* PubChem: 132123

* No InChI

* No SMILES
Letosteine (5971)
```
Botcommand: addindex 341781061 Letosteine
```
```
For index : Letosteine=341781061
```
* 53943-88-7 -> 53943-88-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Letosteine not found on commonchemistry - Letosteine

* No ChemSpiderID

* PubChem: 68707

* No InChI

* No SMILES
Leu-enkephalin (5973)

* No CASNo

* Leu+enkephalin not found on commonchemistry - Leu+enkephalin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Leucoanthocyanidin (5975)

* No CASNo

* Leucoanthocyanidin not found on commonchemistry - Leucoanthocyanidin

* No ChemSpiderID

* PubChem: 5318979

* No InChI

* SMILES: C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)O
Leucocyanidin (5976)
```
Botcommand: addindex 359020650 Leucocyanidin
```
```
For index : Leucocyanidin=359020650
```
* 69256-15-1  ->  69256-15-1  - NOT VERIFIED

* The CAS number '69256-15-1 ' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Leucocyanidin not found on commonchemistry - Leucocyanidin

* No ChemSpiderID

* PubChem: 440833

* No InChI

* SMILES: C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
Leucodelphinidin (5977)
```
Botcommand: addindex 316837552 Leucodelphinidin
```
```
For index : Leucodelphinidin=316837552
```
* 12764-74-8 -> 12764-74-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Leucodelphinidin not found on commonchemistry - Leucodelphinidin

* No ChemSpiderID

* PubChem: 440835

* No InChI

* SMILES: C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)O)O
Leucogenenol (5978)
```
Botcommand: addindex 333018835 Leucogenenol
```
```
For index : Leucogenenol=333018835
```
* 29101-95-9 -> 29101-95-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Leucogenenol not found on commonchemistry - Leucogenenol

* No ChemSpiderID

* PubChem: 301101

* No InChI

* SMILES: unknown
Leucopelargonidin (5979)
```
Botcommand: addindex 358280285 Leucopelargonidin
```
```
For index : Leucopelargonidin=358280285
```
* 520-17-2 -> 520-17-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Leucopelargonidin not found on commonchemistry - Leucopelargonidin

* No ChemSpiderID

* PubChem: 440073

* No InChI

* SMILES: C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O
Leucopeonidin (5980)
```
Botcommand: addindex 316837524 Leucopeonidin
```
```
For index : Leucopeonidin=316837524
```
* 20408-92-8 -> 20408-92-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Leucopeonidin not found on commonchemistry - Leucopeonidin

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: OC1C(O)C2C(C=C(O)C=C2O)OC1c(cc3OC)ccc3O
Leukotriene_A4 (5981)
```
Botcommand: addindex 265841522 Leukotriene_A4
```
```
For index : Leukotriene_A4=265841522
```
* 72059-45-1 -> 72059-45-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Leukotriene+A not found on commonchemistry - Leukotriene+A

* No ChemSpiderID

* PubChem: 5280383

* No InChI

* No SMILES
Leukotriene_B4 (5982)
```
Botcommand: addindex 265824082 Leukotriene_B4
```
```
For index : Leukotriene_B4=265824082
```
* 71160-24-2 -> 71160-24-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Leukotriene+B not found on commonchemistry - Leukotriene+B

* No ChemSpiderID

* PubChem: 169

* No InChI

* No SMILES
Leukotriene_C4 (5983)
```
Botcommand: addindex 304195579 Leukotriene_C4
```
```
For index : Leukotriene_C4=304195579
```
* 72025-60-6 -> 72025-60-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Leukotriene+C not found on commonchemistry - Leukotriene+C

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Leukotriene_D4 (5984)
```
Botcommand: addindex 265841548 Leukotriene_D4
```
```
For index : Leukotriene_D4=265841548
```
* 73836-78-9 -> 73836-78-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Leukotriene+D not found on commonchemistry - Leukotriene+D

* No ChemSpiderID

* PubChem: 5280878

* No InChI

* No SMILES
Leukotriene_E4 (5985)
```
Botcommand: addindex 323643209 Leukotriene_E4
```
```
For index : Leukotriene_E4=323643209
```
* 75715-89-8 -> 75715-89-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Leukotriene+E not found on commonchemistry - Leukotriene+E

* No ChemSpiderID

* PubChem: 5280749

* No InChI

* No SMILES
Leukotriene_antagonist
(5986)
* No CASNo

* Leukotriene+antagonist not found on commonchemistry - Leukotriene+antagonist

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Leuprolide
(5987)
* No CASNo

* Leuprolide not found on commonchemistry - Leuprolide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Levacetylmethadol (5988)
```
Botcommand: addindex 364809396 Levacetylmethadol
```
```
For index : Levacetylmethadol=364809396
```
* 1477-40-3 -> 1477-40-3 - NOT VERIFIED

* CAS found on commonchemistry - 1477-40-3 - name in list
All names:
Levomethadyl acetate, Levo-Î±-acetylmethadol, l-Î±-Acetylmethadol, Î±-(-)-Acetylmethadol, Î±-l-Acetylmethadol

* Levacetylmethadol found on commonchemistry - Levacetylmethadol
* 1477-40-3 (exact match) Matches CAS (1477-40-3) on page
Name in list

All names:
Levomethadyl acetate, Levo-Î±-acetylmethadol, l-Î±-Acetylmethadol, Î±-(-)-Acetylmethadol, Î±-l-Acetylmethadol

* No ChemSpiderID

* PubChem: 15130

* No InChI

* No SMILES

Levan_polysaccharide (5991)
```
Botcommand: addindex 327834057 Levan_polysaccharide
```
```
For index : Levan_polysaccharide=327834057
```
* 9013-95-0 -> 9013-95-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Levan+polysaccharide not found on commonchemistry - Levan+polysaccharide

* No ChemSpiderID

* PubChem: 440946

* No InChI

* No SMILES
Levoamphetamine (5993)
```
Botcommand: addindex 362575937 Levoamphetamine
```
```
For index : Levoamphetamine=362575937
```
* 156-34-3 -> 156-34-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Levoamphetamine not found on commonchemistry - Levoamphetamine

* ChemSpiderID: 30477 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 32893

* No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=N[C@@H](Cc1ccccc1)C )
Levobetaxolol (5994)
```
Botcommand: addindex 355936890 Levobetaxolol
```
```
For index : Levobetaxolol=355936890
```
* 93221-48-8 -> 93221-48-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Levobetaxolol not found on commonchemistry - Levobetaxolol

* No ChemSpiderID

* PubChem: 60657

* No InChI

* No SMILES
Levocetirizine (5998)
```
Botcommand: addindex 360226627 Levocetirizine
```
```
For index : Levocetirizine=360226627
```
* 130018-77-8 -> 130018-77-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Levocetirizine not found on commonchemistry - Levocetirizine

* No ChemSpiderID

* PubChem: 1549000

* No InChI

* No SMILES
Levodropropizine (5999)
```
Botcommand: addindex 348479653 Levodropropizine
```
```
For index : Levodropropizine=348479653
```
* 99291-24-4 -> 99291-24-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Levodropropizine not found on commonchemistry - Levodropropizine

* No ChemSpiderID

* PubChem: 65859

* No InChI

* No SMILES