BU08592
1355192-55-0 | [6-(azepan-1-yl)-4-methylpyridin-3-yl]methanol
Manufacturer: A2B Chem
CAS Number: 1355192-55-0
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Catalog Number
BU08592
Chemical Name
[6-(azepan-1-yl)-4-methylpyridin-3-yl]methanol
Cas Number
1355192-55-0
Molecular Formula
C13H20N2O
Molecular Weight
220.3107
Smiles
OCc1cnc(cc1C)N1CCCCCC1
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Catalog Number: BU08592
Chemical Name: [6-(azepan-1-yl)-4-methylpyridin-3-yl]methanol
Cas Number: 1355192-55-0
Molecular Formula: C13H20N2O
Molecular Weight: 220.3107
Smiles: OCc1cnc(cc1C)N1CCCCCC1
Catalog Number:
BU08592
Chemical Name:
[6-(azepan-1-yl)-4-methylpyridin-3-yl]methanol
Cas Number:
1355192-55-0
Molecular Formula:
C13H20N2O
Molecular Weight:
220.3107
Smiles:
OCc1cnc(cc1C)N1CCCCCC1
Catalog Number: BU08593
Chemical Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Cas Number: 887601-13-0
Molecular Formula: C17H19N5O2S2
Molecular Weight: 389.4951
Smiles: COc1ccc(cc1)Cc1nnc(n1C)SC(C(=O)Nc1nccs1)C
Catalog Number:
BU08593
Chemical Name:
2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Cas Number:
887601-13-0
Molecular Formula:
C17H19N5O2S2
Molecular Weight:
389.4951
Smiles:
COc1ccc(cc1)Cc1nnc(n1C)SC(C(=O)Nc1nccs1)C
Catalog Number: BU08594
Chemical Name: N-(cyclopentylcarbamothioylamino)formamide
Cas Number: 667437-69-6
Molecular Formula: C7H13N3OS
Molecular Weight: 187.2626
Smiles: O=CNNC(=S)NC1CCCC1
Catalog Number:
BU08594
Chemical Name:
N-(cyclopentylcarbamothioylamino)formamide
Cas Number:
667437-69-6
Molecular Formula:
C7H13N3OS
Molecular Weight:
187.2626
Smiles:
O=CNNC(=S)NC1CCCC1
Catalog Number: BU08595
Chemical Name: (2E,5Z)-5-(3-bromo-4-hydroxybenzylidene)-3-methyl-2-(methylimino)thiazolidin-4-one
Cas Number: 469907-60-6
Molecular Formula: __
Molecular Weight: __
Smiles: C/N=C1/SC(=Cc2ccc(c(c2)Br)O)C(=O)N1C
Catalog Number:
BU08595
Chemical Name:
(2E,5Z)-5-(3-bromo-4-hydroxybenzylidene)-3-methyl-2-(methylimino)thiazolidin-4-one
Cas Number:
469907-60-6
Molecular Formula:
__
Molecular Weight:
__
Smiles:
C/N=C1/SC(=Cc2ccc(c(c2)Br)O)C(=O)N1C