AR01JKYV
2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1179337-94-0
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Mdl Number
MFCD24687256
Molecular Formula
C9H9ClO2
Molecular Weight
184.6196
Chemical Name
2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Smiles
OCCc1ccc(c(c1)C=O)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-(2-hydroxyethyl)benzaldehyde / 25mg / 536802301 / CS-0094856 / 0.000 / 1179337-94-0 / MFCD24687256 / 184.620 / C9H9ClO2 | eMolecules | ₹ 24,105.65 | |
 | 2-Chloro-5-(2-hydroxyethyl)benzaldehyde | ChemScene | ₹ 16,376.00 - ₹ 1,55,750.00 | |
 | 1179337-94-0 | 2-Chloro-5-(2-hydroxyethyl)benzaldehyde | A2B Chem | ₹ 11,481.00 - ₹ 52,955.00 |
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Mdl Number: MFCD24687256
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
Chemical Name: 2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Smiles: OCCc1ccc(c(c1)C=O)Cl
Mdl Number:
MFCD24687256
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
Chemical Name:
2-Chloro-5-(2-hydroxyethyl)benzaldehyde
Smiles:
OCCc1ccc(c(c1)C=O)Cl
Mdl Number: MFCD20673782
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Chemical Name: 2-(1H-indol-3-yl)-2-methylpropanal
Smiles: O=CC(c1c[nH]c2c1cccc2)(C)C
Mdl Number:
MFCD20673782
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Chemical Name:
2-(1H-indol-3-yl)-2-methylpropanal
Smiles:
O=CC(c1c[nH]c2c1cccc2)(C)C
Mdl Number: MFCD32640771
Molecular Formula: C11H6INO4
Molecular Weight: 343.0741
Chemical Name: 8-Iodo-3-nitro-1-naphthoic acid
Smiles: OC(=O)c1cc(cc2c1c(I)ccc2)[N+](=O)[O-]
Mdl Number:
MFCD32640771
Molecular Formula:
C11H6INO4
Molecular Weight:
343.0741
Chemical Name:
8-Iodo-3-nitro-1-naphthoic acid
Smiles:
OC(=O)c1cc(cc2c1c(I)ccc2)[N+](=O)[O-]
Mdl Number: MFCD12546235
Molecular Formula: C10H12N2O4
Molecular Weight: 224.2133
Chemical Name: (αS)-α-Amino-4-nitrobenzenebutanoic acid
Smiles: OC(=O)[C@H](CCc1ccc(cc1)N(=O)=O)N
Mdl Number:
MFCD12546235
Molecular Formula:
C10H12N2O4
Molecular Weight:
224.2133
Chemical Name:
(αS)-α-Amino-4-nitrobenzenebutanoic acid
Smiles:
OC(=O)[C@H](CCc1ccc(cc1)N(=O)=O)N