AR000ER9
Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 117296-92-1
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Mdl Number
MFCD14706144
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Chemical Name
Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Smiles
CCOC(=O)c1ccccc1n1cncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(1H-imidazol-1-yl)benzoate | ChemScene | ₹ 13,261.80 | |
 | 117296-92-1 | Ethyl 2-(1h-imidazol-1-yl)benzoate | A2B Chem | ₹ 4,962.48 - ₹ 15,058.56 |
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Mdl Number: MFCD14706144
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Chemical Name: Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Smiles: CCOC(=O)c1ccccc1n1cncc1
Mdl Number:
MFCD14706144
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Chemical Name:
Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Smiles:
CCOC(=O)c1ccccc1n1cncc1
Mdl Number: MFCD04090484
Molecular Formula: C9H11NO4S
Molecular Weight: 229.2529
Chemical Name: Benzoic acid, 3-[(ethylsulfonyl)amino]-
Smiles: CCS(=O)(=O)Nc1cccc(c1)C(=O)O
Mdl Number:
MFCD04090484
Molecular Formula:
C9H11NO4S
Molecular Weight:
229.2529
Chemical Name:
Benzoic acid, 3-[(ethylsulfonyl)amino]-
Smiles:
CCS(=O)(=O)Nc1cccc(c1)C(=O)O
Mdl Number: MFCD11616744
Molecular Formula: C9H11BrClNO2S
Molecular Weight: 312.6111
Chemical Name: 2H-1-Benzothiopyran-4-amine, 6-bromo-3,4-dihydro-, 1,1-dioxide, hydrochloride (1:1)
Smiles: Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl
Mdl Number:
MFCD11616744
Molecular Formula:
C9H11BrClNO2S
Molecular Weight:
312.6111
Chemical Name:
2H-1-Benzothiopyran-4-amine, 6-bromo-3,4-dihydro-, 1,1-dioxide, hydrochloride (1:1)
Smiles:
Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl
Mdl Number: MFCD09053337
Molecular Formula: C8H13ClN2O
Molecular Weight: 188.65462
Chemical Name: 2(1H)-Pyridinone, 3-(aminomethyl)-4,6-dimethyl-, hydrochloride (1:1)
Smiles: Cc1cc(C)[nH]c(=O)c1CN.Cl
Mdl Number:
MFCD09053337
Molecular Formula:
C8H13ClN2O
Molecular Weight:
188.65462
Chemical Name:
2(1H)-Pyridinone, 3-(aminomethyl)-4,6-dimethyl-, hydrochloride (1:1)
Smiles:
Cc1cc(C)[nH]c(=O)c1CN.Cl