AC46659
739-33-3 | Ethyl 4-(4-methylphenylsulfonamido)benzoate
Manufacturer: A2B Chem
CAS Number: 739-33-3
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Catalog Number
AC46659
Chemical Name
Ethyl 4-(4-methylphenylsulfonamido)benzoate
Cas Number
739-33-3
Molecular Formula
C16H17NO4S
Molecular Weight
319.3755
Mdl Number
MFCD00406437
Smiles
CCOC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C
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Catalog Number: AC46659
Chemical Name: Ethyl 4-(4-methylphenylsulfonamido)benzoate
Cas Number: 739-33-3
Molecular Formula: C16H17NO4S
Molecular Weight: 319.3755
Mdl Number: MFCD00406437
Smiles: CCOC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C
Catalog Number:
AC46659
Chemical Name:
Ethyl 4-(4-methylphenylsulfonamido)benzoate
Cas Number:
739-33-3
Molecular Formula:
C16H17NO4S
Molecular Weight:
319.3755
Mdl Number:
MFCD00406437
Smiles:
CCOC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C
Catalog Number: AC46661
Chemical Name: Benzenethiol,2-amino-3-methoxy-
Cas Number: 73931-64-3
Molecular Formula: C7H9NOS
Molecular Weight: 155.2175
Mdl Number: MFCD16659171
Smiles: COc1cccc(c1N)S
Catalog Number:
AC46661
Chemical Name:
Benzenethiol,2-amino-3-methoxy-
Cas Number:
73931-64-3
Molecular Formula:
C7H9NOS
Molecular Weight:
155.2175
Mdl Number:
MFCD16659171
Smiles:
COc1cccc(c1N)S
Catalog Number: AC46663
Chemical Name: 2-Chloro-3-(2-chloroethyl)-5,8-dimethylquinoline
Cas Number: 73930-69-5
Molecular Formula: C13H13Cl2N
Molecular Weight: 254.155
Mdl Number: MFCD09787615
Smiles: ClCCc1cc2c(C)ccc(c2nc1Cl)C
Catalog Number:
AC46663
Chemical Name:
2-Chloro-3-(2-chloroethyl)-5,8-dimethylquinoline
Cas Number:
73930-69-5
Molecular Formula:
C13H13Cl2N
Molecular Weight:
254.155
Mdl Number:
MFCD09787615
Smiles:
ClCCc1cc2c(C)ccc(c2nc1Cl)C
Catalog Number: AC46664
Chemical Name: Phenol, 4-bromo-2-[(2-naphthalenylimino)methyl]-
Cas Number: 73930-54-8
Molecular Formula: C17H12BrNO
Molecular Weight: 326.1873
Mdl Number: __
Smiles: Brc1ccc(c(c1)C=Nc1ccc2c(c1)cccc2)O
Catalog Number:
AC46664
Chemical Name:
Phenol, 4-bromo-2-[(2-naphthalenylimino)methyl]-
Cas Number:
73930-54-8
Molecular Formula:
C17H12BrNO
Molecular Weight:
326.1873
Mdl Number:
__
Smiles:
Brc1ccc(c(c1)C=Nc1ccc2c(c1)cccc2)O