BU46340
50283-75-5 | 5-Amino-1h-imidazole-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 50283-75-5
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Catalog Number
BU46340
Chemical Name
5-Amino-1h-imidazole-2-carboxamide
Cas Number
50283-75-5
Molecular Formula
C4H6N4O
Molecular Weight
126.1166
Smiles
Nc1c[nH]c(n1)C(=O)N
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Catalog Number: BU46340
Chemical Name: 5-Amino-1h-imidazole-2-carboxamide
Cas Number: 50283-75-5
Molecular Formula: C4H6N4O
Molecular Weight: 126.1166
Smiles: Nc1c[nH]c(n1)C(=O)N
Catalog Number:
BU46340
Chemical Name:
5-Amino-1h-imidazole-2-carboxamide
Cas Number:
50283-75-5
Molecular Formula:
C4H6N4O
Molecular Weight:
126.1166
Smiles:
Nc1c[nH]c(n1)C(=O)N
Catalog Number: BU46341
Chemical Name: isopentyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
Cas Number: 459416-28-5
Molecular Formula: C15H20N2O3S
Molecular Weight: 308.3959
Smiles: CC(CCOC(=O)Cn1cnc2c(c1=O)c(C)c(s2)C)C
Catalog Number:
BU46341
Chemical Name:
isopentyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
Cas Number:
459416-28-5
Molecular Formula:
C15H20N2O3S
Molecular Weight:
308.3959
Smiles:
CC(CCOC(=O)Cn1cnc2c(c1=O)c(C)c(s2)C)C
Catalog Number: BU46342
Chemical Name: (E)-3-(((2,5-dimethylphenyl)imino)methyl)benzene-1,2-diol
Cas Number: 303770-08-3
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Smiles: Cc1ccc(c(c1)/N=C/c1cccc(c1O)O)C
Catalog Number:
BU46342
Chemical Name:
(E)-3-(((2,5-dimethylphenyl)imino)methyl)benzene-1,2-diol
Cas Number:
303770-08-3
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Smiles:
Cc1ccc(c(c1)/N=C/c1cccc(c1O)O)C
Catalog Number: BU46343
Chemical Name: 4-chloro-N-[1-[4-ethyl-5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
Cas Number: 694507-99-8
Molecular Formula: C21H21ClFN5O2S
Molecular Weight: 461.9401
Smiles: CCn1c(SCC(=O)Nc2ccc(cc2)F)nnc1C(NC(=O)c1ccc(cc1)Cl)C
Catalog Number:
BU46343
Chemical Name:
4-chloro-N-[1-[4-ethyl-5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
Cas Number:
694507-99-8
Molecular Formula:
C21H21ClFN5O2S
Molecular Weight:
461.9401
Smiles:
CCn1c(SCC(=O)Nc2ccc(cc2)F)nnc1C(NC(=O)c1ccc(cc1)Cl)C