BM30977
1378259-87-0 | 4-Bromo-6,8-dimethylquinoline-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1378259-87-0
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Catalog Number
BM30977
Chemical Name
4-Bromo-6,8-dimethylquinoline-3-carboxylic acid
Cas Number
1378259-87-0
Molecular Formula
C12H10BrNO2
Molecular Weight
280.1173
Smiles
Cc1cc(C)c2c(c1)c(Br)c(cn2)C(=O)O
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Catalog Number: BM30977
Chemical Name: 4-Bromo-6,8-dimethylquinoline-3-carboxylic acid
Cas Number: 1378259-87-0
Molecular Formula: C12H10BrNO2
Molecular Weight: 280.1173
Smiles: Cc1cc(C)c2c(c1)c(Br)c(cn2)C(=O)O
Catalog Number:
BM30977
Chemical Name:
4-Bromo-6,8-dimethylquinoline-3-carboxylic acid
Cas Number:
1378259-87-0
Molecular Formula:
C12H10BrNO2
Molecular Weight:
280.1173
Smiles:
Cc1cc(C)c2c(c1)c(Br)c(cn2)C(=O)O
Catalog Number: BM30981
Chemical Name: 4-Iodo-5-methoxypyrimidine
Cas Number: 1806421-16-8
Molecular Formula: C5H5IN2O
Molecular Weight: 236.0105
Smiles: COc1cncnc1I
Catalog Number:
BM30981
Chemical Name:
4-Iodo-5-methoxypyrimidine
Cas Number:
1806421-16-8
Molecular Formula:
C5H5IN2O
Molecular Weight:
236.0105
Smiles:
COc1cncnc1I
Catalog Number: BM30986
Chemical Name: Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate
Cas Number: 1018127-66-6
Molecular Formula: C14H17F2N3O3
Molecular Weight: 313.2999
Smiles: COC(=O)CCn1c(=O)cc(c2c1nn(c2C)CC(F)F)C
Catalog Number:
BM30986
Chemical Name:
Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate
Cas Number:
1018127-66-6
Molecular Formula:
C14H17F2N3O3
Molecular Weight:
313.2999
Smiles:
COC(=O)CCn1c(=O)cc(c2c1nn(c2C)CC(F)F)C
Catalog Number: BM30989
Chemical Name: (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)(piperidin-1-yl)methanone
Cas Number: 153948-82-4
Molecular Formula: C16H16Cl2N2O2
Molecular Weight: 339.2164
Smiles: O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCCCC1
Catalog Number:
BM30989
Chemical Name:
(3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)(piperidin-1-yl)methanone
Cas Number:
153948-82-4
Molecular Formula:
C16H16Cl2N2O2
Molecular Weight:
339.2164
Smiles:
O=C(c1c(C)onc1c1c(Cl)cccc1Cl)N1CCCCC1