AX49933
858467-33-1 | 6-Bromo-2-chloro-8-methylquinolin-5-amine
Manufacturer: A2B Chem
CAS Number: 858467-33-1
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Catalog Number
AX49933
Chemical Name
6-Bromo-2-chloro-8-methylquinolin-5-amine
Cas Number
858467-33-1
Molecular Formula
C10H8BrClN2
Molecular Weight
271.5409
Mdl Number
MFCD27939287
Smiles
CC1=CC(=C(C2=C1N=C(C=C2)Cl)N)Br
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Catalog Number: AX49933
Chemical Name: 6-Bromo-2-chloro-8-methylquinolin-5-amine
Cas Number: 858467-33-1
Molecular Formula: C10H8BrClN2
Molecular Weight: 271.5409
Mdl Number: MFCD27939287
Smiles: CC1=CC(=C(C2=C1N=C(C=C2)Cl)N)Br
Catalog Number:
AX49933
Chemical Name:
6-Bromo-2-chloro-8-methylquinolin-5-amine
Cas Number:
858467-33-1
Molecular Formula:
C10H8BrClN2
Molecular Weight:
271.5409
Mdl Number:
MFCD27939287
Smiles:
CC1=CC(=C(C2=C1N=C(C=C2)Cl)N)Br
Catalog Number: AX49934
Chemical Name: Methyl 3-oxo-2-phenylisoindoline-1-carboxylate
Cas Number: 60651-98-1
Molecular Formula: C16H13NO3
Molecular Weight: 267.2793
Mdl Number: MFCD27952672
Smiles: COC(=O)C1N(c2ccccc2)C(=O)c2c1cccc2
Catalog Number:
AX49934
Chemical Name:
Methyl 3-oxo-2-phenylisoindoline-1-carboxylate
Cas Number:
60651-98-1
Molecular Formula:
C16H13NO3
Molecular Weight:
267.2793
Mdl Number:
MFCD27952672
Smiles:
COC(=O)C1N(c2ccccc2)C(=O)c2c1cccc2
Catalog Number: AX49935
Chemical Name: 5-Amino-6-bromo-8-ethylquinolin-2-ol
Cas Number: 91065-62-2
Molecular Formula: C11H11BrN2O
Molecular Weight: 267.1218
Mdl Number: __
Smiles: CCC1=CC(=C(C2=C1NC(=O)C=C2)N)Br
Catalog Number:
AX49935
Chemical Name:
5-Amino-6-bromo-8-ethylquinolin-2-ol
Cas Number:
91065-62-2
Molecular Formula:
C11H11BrN2O
Molecular Weight:
267.1218
Mdl Number:
__
Smiles:
CCC1=CC(=C(C2=C1NC(=O)C=C2)N)Br
Catalog Number: AX49936
Chemical Name: 4-Chloro-3,5-dimethoxybenzaldehyde
Cas Number: 56518-48-0
Molecular Formula: C9H9ClO3
Molecular Weight: 200.619
Mdl Number: MFCD27925581
Smiles: COc1cc(C=O)cc(c1Cl)OC
Catalog Number:
AX49936
Chemical Name:
4-Chloro-3,5-dimethoxybenzaldehyde
Cas Number:
56518-48-0
Molecular Formula:
C9H9ClO3
Molecular Weight:
200.619
Mdl Number:
MFCD27925581
Smiles:
COc1cc(C=O)cc(c1Cl)OC