AC02985
887411-89-4 | 1H-Pyrrole-3-propanoicacid, b-oxo-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 887411-89-4
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Catalog Number
AC02985
Chemical Name
1H-Pyrrole-3-propanoicacid, b-oxo-, ethyl ester
Cas Number
887411-89-4
Molecular Formula
C9H10NO3
Molecular Weight
180.1806
Mdl Number
MFCD07779219
Smiles
CCC(C(=O)c1c[nH]cc1)C(=O)[O-]
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-oxo-3-(1H-pyrrol-3-yl)propanoate | ChemScene | -- |
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Catalog Number: AC02985
Chemical Name: 1H-Pyrrole-3-propanoicacid, b-oxo-, ethyl ester
Cas Number: 887411-89-4
Molecular Formula: C9H10NO3
Molecular Weight: 180.1806
Mdl Number: MFCD07779219
Smiles: CCC(C(=O)c1c[nH]cc1)C(=O)[O-]
Catalog Number:
AC02985
Chemical Name:
1H-Pyrrole-3-propanoicacid, b-oxo-, ethyl ester
Cas Number:
887411-89-4
Molecular Formula:
C9H10NO3
Molecular Weight:
180.1806
Mdl Number:
MFCD07779219
Smiles:
CCC(C(=O)c1c[nH]cc1)C(=O)[O-]
Catalog Number: AC02986
Chemical Name: Benzamide,N-1H-benzimidazol-7-yl-4-methoxy-
Cas Number: 887411-54-3
Molecular Formula: C15H13N3O2
Molecular Weight: 267.2826
Mdl Number: MFCD07779231
Smiles: COc1ccc(cc1)C(=O)Nc1cccc2c1[nH]cn2
Catalog Number:
AC02986
Chemical Name:
Benzamide,N-1H-benzimidazol-7-yl-4-methoxy-
Cas Number:
887411-54-3
Molecular Formula:
C15H13N3O2
Molecular Weight:
267.2826
Mdl Number:
MFCD07779231
Smiles:
COc1ccc(cc1)C(=O)Nc1cccc2c1[nH]cn2
Catalog Number: AC02987
Chemical Name: Benzenamine, N,N-dimethyl-3-(2-phenylethenyl)-
Cas Number: 88741-05-3
Molecular Formula: C16H17N
Molecular Weight: 223.3129
Mdl Number: __
Smiles: CN(c1cccc(c1)C=Cc1ccccc1)C
Catalog Number:
AC02987
Chemical Name:
Benzenamine, N,N-dimethyl-3-(2-phenylethenyl)-
Cas Number:
88741-05-3
Molecular Formula:
C16H17N
Molecular Weight:
223.3129
Mdl Number:
__
Smiles:
CN(c1cccc(c1)C=Cc1ccccc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cn1ccc(n1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cn1ccc(n1)[N+](=O)[O-]