BD49333
53661-35-1 | 3-Chloro-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: A2B Chem
CAS Number: 53661-35-1
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Catalog Number
BD49333
Chemical Name
3-Chloro-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Cas Number
53661-35-1
Molecular Formula
C16H13ClN2
Molecular Weight
268.7408
Smiles
N#Cc1c(Cl)nc(c2c1CCCC2)c1ccccc1
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|---|---|---|---|---|
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Catalog Number: BD49333
Chemical Name: 3-Chloro-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Cas Number: 53661-35-1
Molecular Formula: C16H13ClN2
Molecular Weight: 268.7408
Smiles: N#Cc1c(Cl)nc(c2c1CCCC2)c1ccccc1
Catalog Number:
BD49333
Chemical Name:
3-Chloro-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Cas Number:
53661-35-1
Molecular Formula:
C16H13ClN2
Molecular Weight:
268.7408
Smiles:
N#Cc1c(Cl)nc(c2c1CCCC2)c1ccccc1
Catalog Number: BD49343
Chemical Name: 2-Thiophenecarboxylic acid, 5-(4-pyridinyl)-, methyl ester
Cas Number: 216867-33-3
Molecular Formula: C11H9NO2S
Molecular Weight: 219.2597
Smiles: COC(=O)c1ccc(s1)c1ccncc1
Catalog Number:
BD49343
Chemical Name:
2-Thiophenecarboxylic acid, 5-(4-pyridinyl)-, methyl ester
Cas Number:
216867-33-3
Molecular Formula:
C11H9NO2S
Molecular Weight:
219.2597
Smiles:
COC(=O)c1ccc(s1)c1ccncc1
Catalog Number: BD49345
Chemical Name: 7-Chloro-4-(cyclopentyloxy)-1,6-naphthyridine
Cas Number: 1956330-88-3
Molecular Formula: C13H13ClN2O
Molecular Weight: 248.7081
Smiles: Clc1ncc2c(c1)nccc2OC1CCCC1
Catalog Number:
BD49345
Chemical Name:
7-Chloro-4-(cyclopentyloxy)-1,6-naphthyridine
Cas Number:
1956330-88-3
Molecular Formula:
C13H13ClN2O
Molecular Weight:
248.7081
Smiles:
Clc1ncc2c(c1)nccc2OC1CCCC1
Catalog Number: BD49346
Chemical Name: Trans-methyl 4-(methylamino)cyclohexanecarboxylate hydrochloride
Cas Number: 146447-21-4
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.6977
Smiles: CN[C@@H]1CC[C@H](CC1)C(=O)OC.Cl
Catalog Number:
BD49346
Chemical Name:
Trans-methyl 4-(methylamino)cyclohexanecarboxylate hydrochloride
Cas Number:
146447-21-4
Molecular Formula:
C9H18ClNO2
Molecular Weight:
207.6977
Smiles:
CN[C@@H]1CC[C@H](CC1)C(=O)OC.Cl