BY42219
350496-40-1 | 6,7-dimethyl-2H-isoquinolin-1-one
Manufacturer: A2B Chem
CAS Number: 350496-40-1
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Catalog Number
BY42219
Chemical Name
6,7-dimethyl-2H-isoquinolin-1-one
Cas Number
350496-40-1
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Smiles
Cc1cc2c(cc1C)ccnc2O
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Catalog Number: BY42219
Chemical Name: 6,7-dimethyl-2H-isoquinolin-1-one
Cas Number: 350496-40-1
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Smiles: Cc1cc2c(cc1C)ccnc2O
Catalog Number:
BY42219
Chemical Name:
6,7-dimethyl-2H-isoquinolin-1-one
Cas Number:
350496-40-1
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Smiles:
Cc1cc2c(cc1C)ccnc2O
Catalog Number: BY42220
Chemical Name: 4-chlorophenyl 2,3-diphenylquinoxaline-6-carboxylate
Cas Number: 311317-35-8
Molecular Formula: C27H17ClN2O2
Molecular Weight: 436.8891
Smiles: Clc1ccc(cc1)OC(=O)c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1
Catalog Number:
BY42220
Chemical Name:
4-chlorophenyl 2,3-diphenylquinoxaline-6-carboxylate
Cas Number:
311317-35-8
Molecular Formula:
C27H17ClN2O2
Molecular Weight:
436.8891
Smiles:
Clc1ccc(cc1)OC(=O)c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1
Catalog Number: BY42221
Chemical Name: N-(azetidin-3-yl)-6-(trifluoromethyl)pyrimidin-4-amine
Cas Number: 2020777-45-9
Molecular Formula: C8H9F3N4
Molecular Weight: 218.1791
Smiles: FC(c1ncnc(c1)NC1CNC1)(F)F
Catalog Number:
BY42221
Chemical Name:
N-(azetidin-3-yl)-6-(trifluoromethyl)pyrimidin-4-amine
Cas Number:
2020777-45-9
Molecular Formula:
C8H9F3N4
Molecular Weight:
218.1791
Smiles:
FC(c1ncnc(c1)NC1CNC1)(F)F
Catalog Number: BY42222
Chemical Name: 2-chloro-N-[1-[4-ethyl-5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-3-methylbutyl]benzamide
Cas Number: 694456-14-9
Molecular Formula: C26H32ClN5O2S
Molecular Weight: 514.0826
Smiles: CCc1ccc(cc1)NC(=O)CSc1nnc(n1CC)C(NC(=O)c1ccccc1Cl)CC(C)C
Catalog Number:
BY42222
Chemical Name:
2-chloro-N-[1-[4-ethyl-5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-3-methylbutyl]benzamide
Cas Number:
694456-14-9
Molecular Formula:
C26H32ClN5O2S
Molecular Weight:
514.0826
Smiles:
CCc1ccc(cc1)NC(=O)CSc1nnc(n1CC)C(NC(=O)c1ccccc1Cl)CC(C)C