AR0009DZ
2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 113467-97-3
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Mdl Number
MFCD00086001
Molecular Formula
C10H15NO3
Molecular Weight
197.231
Chemical Name
2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)- (9CI)
Smiles
O=C(NC1CCCCC1)/C=C/C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-4-(Cyclohexylamino)-4-oxobut-2-enoic acid | ChemScene | ₹ 69,645.84 - ₹ 1,52,467.92 | |
 | 113467-97-3 | 2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)- (9CI) | A2B Chem | ₹ 17,026.44 - ₹ 38,587.56 |
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Mdl Number: MFCD00086001
Molecular Formula: C10H15NO3
Molecular Weight: 197.231
Chemical Name: 2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)- (9CI)
Smiles: O=C(NC1CCCCC1)/C=C/C(=O)O
Mdl Number:
MFCD00086001
Molecular Formula:
C10H15NO3
Molecular Weight:
197.231
Chemical Name:
2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)- (9CI)
Smiles:
O=C(NC1CCCCC1)/C=C/C(=O)O
Mdl Number: MFCD09832182
Molecular Formula: C9H12ClNO2
Molecular Weight: 201.6501
Chemical Name: Benzoic acid, 4-[(1R)-1-aminoethyl]-, hydrochloride (1:1)
Smiles: C[C@H](c1ccc(cc1)C(=O)O)N.Cl
Mdl Number:
MFCD09832182
Molecular Formula:
C9H12ClNO2
Molecular Weight:
201.6501
Chemical Name:
Benzoic acid, 4-[(1R)-1-aminoethyl]-, hydrochloride (1:1)
Smiles:
C[C@H](c1ccc(cc1)C(=O)O)N.Cl
Mdl Number: MFCD11505986
Molecular Formula: C14H19NO4
Molecular Weight: 265.30496
Chemical Name: Benzoic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-
Smiles: C[C@H](c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C
Mdl Number:
MFCD11505986
Molecular Formula:
C14H19NO4
Molecular Weight:
265.30496
Chemical Name:
Benzoic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-
Smiles:
C[C@H](c1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C
Mdl Number: MFCD02103697
Molecular Formula: C10H14N2O4
Molecular Weight: 226.2292
Chemical Name: Benzenamine, 4,5-diethoxy-2-nitro-
Smiles: CCOc1cc([N+](=O)[O-])c(cc1OCC)N
Mdl Number:
MFCD02103697
Molecular Formula:
C10H14N2O4
Molecular Weight:
226.2292
Chemical Name:
Benzenamine, 4,5-diethoxy-2-nitro-
Smiles:
CCOc1cc([N+](=O)[O-])c(cc1OCC)N