BM28081
1250619-82-9 | 4-(2-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
Manufacturer: A2B Chem
CAS Number: 1250619-82-9
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Catalog Number
BM28081
Chemical Name
4-(2-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
Cas Number
1250619-82-9
Molecular Formula
C12H10BrN3
Molecular Weight
276.1319
Smiles
C#CCn1cnc(c1N)c1ccccc1Br
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Catalog Number: BM28081
Chemical Name: 4-(2-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
Cas Number: 1250619-82-9
Molecular Formula: C12H10BrN3
Molecular Weight: 276.1319
Smiles: C#CCn1cnc(c1N)c1ccccc1Br
Catalog Number:
BM28081
Chemical Name:
4-(2-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
Cas Number:
1250619-82-9
Molecular Formula:
C12H10BrN3
Molecular Weight:
276.1319
Smiles:
C#CCn1cnc(c1N)c1ccccc1Br
Catalog Number: BM28083
Chemical Name: Methyl 7-hydroxyquinoline-8-carboxylate
Cas Number: 1261636-70-7
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Smiles: COC(=O)c1c(O)ccc2c1nccc2
Catalog Number:
BM28083
Chemical Name:
Methyl 7-hydroxyquinoline-8-carboxylate
Cas Number:
1261636-70-7
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Smiles:
COC(=O)c1c(O)ccc2c1nccc2
Catalog Number: BM28085
Chemical Name: 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)propan-1-one
Cas Number: 1355217-54-7
Molecular Formula: C18H20N2O
Molecular Weight: 280.3642
Smiles: CCC(=O)c1ccc(nc1C)N1CCc2c(C1)cccc2
Catalog Number:
BM28085
Chemical Name:
1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)propan-1-one
Cas Number:
1355217-54-7
Molecular Formula:
C18H20N2O
Molecular Weight:
280.3642
Smiles:
CCC(=O)c1ccc(nc1C)N1CCc2c(C1)cccc2
Catalog Number: BM28086
Chemical Name: N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-methyl-5-nitrobenzamide
Cas Number: 1646643-53-9
Molecular Formula: C22H16ClN3O3
Molecular Weight: 405.8337
Smiles: N#CC(c1ccc(cc1Cl)NC(=O)c1cc(C)cc(c1)[N+](=O)[O-])c1ccccc1
Catalog Number:
BM28086
Chemical Name:
N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-methyl-5-nitrobenzamide
Cas Number:
1646643-53-9
Molecular Formula:
C22H16ClN3O3
Molecular Weight:
405.8337
Smiles:
N#CC(c1ccc(cc1Cl)NC(=O)c1cc(C)cc(c1)[N+](=O)[O-])c1ccccc1