AC49736
773128-82-8 | Ethyl 7-methyl-1H-indole-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 773128-82-8
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Catalog Number
AC49736
Chemical Name
Ethyl 7-methyl-1H-indole-3-carboxylate
Cas Number
773128-82-8
Molecular Formula
C12H13NO2
Molecular Weight
203.2371
Mdl Number
MFCD06205236
Smiles
CCOC(=O)c1c[nH]c2c1cccc2C
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Catalog Number: AC49736
Chemical Name: Ethyl 7-methyl-1H-indole-3-carboxylate
Cas Number: 773128-82-8
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Mdl Number: MFCD06205236
Smiles: CCOC(=O)c1c[nH]c2c1cccc2C
Catalog Number:
AC49736
Chemical Name:
Ethyl 7-methyl-1H-indole-3-carboxylate
Cas Number:
773128-82-8
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Mdl Number:
MFCD06205236
Smiles:
CCOC(=O)c1c[nH]c2c1cccc2C
Catalog Number: AC49739
Chemical Name: 2-Furanpropanoic acid, b-amino-5-(4-bromophenyl)-
Cas Number: 773125-87-4
Molecular Formula: C13H12BrNO3
Molecular Weight: 310.1433
Mdl Number: MFCD06206353
Smiles: OC(=O)CC(c1ccc(o1)c1ccc(cc1)Br)N
Catalog Number:
AC49739
Chemical Name:
2-Furanpropanoic acid, b-amino-5-(4-bromophenyl)-
Cas Number:
773125-87-4
Molecular Formula:
C13H12BrNO3
Molecular Weight:
310.1433
Mdl Number:
MFCD06206353
Smiles:
OC(=O)CC(c1ccc(o1)c1ccc(cc1)Br)N
Catalog Number: AC49742
Chemical Name: 2,5-Pyrrolidinedione, 3-methylene-1-(4-methylphenyl)-
Cas Number: 74216-90-3
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Mdl Number: MFCD01241519
Smiles: Cc1ccc(cc1)N1C(=O)CC(=C)C1=O
Catalog Number:
AC49742
Chemical Name:
2,5-Pyrrolidinedione, 3-methylene-1-(4-methylphenyl)-
Cas Number:
74216-90-3
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Mdl Number:
MFCD01241519
Smiles:
Cc1ccc(cc1)N1C(=O)CC(=C)C1=O
Catalog Number: AC49743
Chemical Name: Benzamide, N-[(1R)-2-hydroxy-1-phenylethyl]-
Cas Number: 74213-58-4
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: __
Smiles: OC[C@@H](c1ccccc1)NC(=O)c1ccccc1
Catalog Number:
AC49743
Chemical Name:
Benzamide, N-[(1R)-2-hydroxy-1-phenylethyl]-
Cas Number:
74213-58-4
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
__
Smiles:
OC[C@@H](c1ccccc1)NC(=O)c1ccccc1