BU08594
667437-69-6 | N-(cyclopentylcarbamothioylamino)formamide
Manufacturer: A2B Chem
CAS Number: 667437-69-6
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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
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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
Catalog Number: BU08596
Chemical Name: 1-[4-[5-[(2-pyridin-2-yloxyethylamino)methyl]furan-2-yl]phenyl]ethanol
Cas Number: 1260750-44-4
Molecular Formula: C20H22N2O3
Molecular Weight: 338.4003
Smiles: CC(c1ccc(cc1)c1ccc(o1)CNCCOc1ccccn1)O
Catalog Number:
BU08596
Chemical Name:
1-[4-[5-[(2-pyridin-2-yloxyethylamino)methyl]furan-2-yl]phenyl]ethanol
Cas Number:
1260750-44-4
Molecular Formula:
C20H22N2O3
Molecular Weight:
338.4003
Smiles:
CC(c1ccc(cc1)c1ccc(o1)CNCCOc1ccccn1)O
Catalog Number: BU08597
Chemical Name: ethyl 4-[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]piperazine-1-carboxylate
Cas Number: 1081142-26-8
Molecular Formula: C19H24N4O6
Molecular Weight: 404.4171
Smiles: CCOC(=O)N1CCN(CC1)C(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC
Catalog Number:
BU08597
Chemical Name:
ethyl 4-[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]piperazine-1-carboxylate
Cas Number:
1081142-26-8
Molecular Formula:
C19H24N4O6
Molecular Weight:
404.4171
Smiles:
CCOC(=O)N1CCN(CC1)C(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC