AR01A43Y
3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1423037-14-2
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Mdl Number
MFCD22741257
Molecular Formula
C8H11ClN2O2
Molecular Weight
202.6381
Chemical Name
3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride
Smiles
CCn1ccnc1C=CC(=O)O.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1-Ethyl-1H-imidazol-2-yl)acrylic acid hydrochloride | ChemScene | ₹ 2,69,257.32 | |
 | 1423037-14-2 | 3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride | A2B Chem | -- |
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Mdl Number: MFCD22741257
Molecular Formula: C8H11ClN2O2
Molecular Weight: 202.6381
Chemical Name: 3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride
Smiles: CCn1ccnc1C=CC(=O)O.Cl
Mdl Number:
MFCD22741257
Molecular Formula:
C8H11ClN2O2
Molecular Weight:
202.6381
Chemical Name:
3-(1-ethyl-1H-imidazol-2-yl)prop-2-enoic acid hydrochloride
Smiles:
CCn1ccnc1C=CC(=O)O.Cl
Mdl Number: MFCD07364558
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Chemical Name: 1,2,5-Trimethyl-1H-indole-3-carbaldehyde
Smiles: O=Cc1c2cc(C)ccc2n(c1C)C
Mdl Number:
MFCD07364558
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Chemical Name:
1,2,5-Trimethyl-1H-indole-3-carbaldehyde
Smiles:
O=Cc1c2cc(C)ccc2n(c1C)C
Mdl Number: MFCD12487894
Molecular Formula: C11H11NO6S
Molecular Weight: 285.2731
Chemical Name: 2-[(3-methoxy-3-oxopropyl)sulfanyl]-5-nitrobenzoic acid
Smiles: COC(=O)CCSc1ccc(cc1C(=O)O)[N+](=O)[O-]
Mdl Number:
MFCD12487894
Molecular Formula:
C11H11NO6S
Molecular Weight:
285.2731
Chemical Name:
2-[(3-methoxy-3-oxopropyl)sulfanyl]-5-nitrobenzoic acid
Smiles:
COC(=O)CCSc1ccc(cc1C(=O)O)[N+](=O)[O-]
Mdl Number: MFCD19444127
Molecular Formula: C12H13NO4S
Molecular Weight: 267.3009
Chemical Name: 2-(cyclopentylsulfanyl)-5-nitrobenzoic acid
Smiles: OC(=O)c1cc(ccc1SC1CCCC1)[N+](=O)[O-]
Mdl Number:
MFCD19444127
Molecular Formula:
C12H13NO4S
Molecular Weight:
267.3009
Chemical Name:
2-(cyclopentylsulfanyl)-5-nitrobenzoic acid
Smiles:
OC(=O)c1cc(ccc1SC1CCCC1)[N+](=O)[O-]