AR00C0HW
N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 324028-12-8
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Mdl Number
MFCD09991567
Molecular Formula
C11H10F3NO3
Molecular Weight
261.1972
Chemical Name
N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE
Smiles
OC(=O)[C@@](c1cc(F)c(c(c1)F)F)(NC(=O)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Acetamido-3-(3,4,5-trifluorophenyl)propanoic acid | ChemScene | ₹ 6,586.00 - ₹ 2,16,626.00 | |
 | 324028-12-8 | N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine | A2B Chem | ₹ 6,497.00 - ₹ 32,129.00 |
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Mdl Number: MFCD09991567
Molecular Formula: C11H10F3NO3
Molecular Weight: 261.1972
Chemical Name: N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE
Smiles: OC(=O)[C@@](c1cc(F)c(c(c1)F)F)(NC(=O)C)C
Mdl Number:
MFCD09991567
Molecular Formula:
C11H10F3NO3
Molecular Weight:
261.1972
Chemical Name:
N-ACETYL-3-(3,4,5-TRIFLUOROPHENYL)-D-ALANINE
Smiles:
OC(=O)[C@@](c1cc(F)c(c(c1)F)F)(NC(=O)C)C
Mdl Number: MFCD02629379
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
Chemical Name: 1-Benzo[1,3]dioxol-5-yl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Smiles: O=Cc1cc(n(c1C)c1ccc2c(c1)OCO2)C
Mdl Number:
MFCD02629379
Molecular Formula:
C14H13NO3
Molecular Weight:
243.2579
Chemical Name:
1-Benzo[1,3]dioxol-5-yl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Smiles:
O=Cc1cc(n(c1C)c1ccc2c(c1)OCO2)C
Mdl Number: MFCD08445737
Molecular Formula: C11H12O2
Molecular Weight: 176.21178
Chemical Name: 2,2-DIMETHYL-2,3-DIHYDRO-BENZOFURAN-5-CARBALDEHYDE
Smiles: O=Cc1ccc2c(c1)CC(O2)(C)C
Mdl Number:
MFCD08445737
Molecular Formula:
C11H12O2
Molecular Weight:
176.21178
Chemical Name:
2,2-DIMETHYL-2,3-DIHYDRO-BENZOFURAN-5-CARBALDEHYDE
Smiles:
O=Cc1ccc2c(c1)CC(O2)(C)C
Mdl Number: MFCD03043650
Molecular Formula: C10H11N3O2
Molecular Weight: 205.2132
Chemical Name: 3-Benzotriazol-1-yl-2-methyl-propionic acid
Smiles: OC(=O)C(Cn1nnc2c1cccc2)C
Mdl Number:
MFCD03043650
Molecular Formula:
C10H11N3O2
Molecular Weight:
205.2132
Chemical Name:
3-Benzotriazol-1-yl-2-methyl-propionic acid
Smiles:
OC(=O)C(Cn1nnc2c1cccc2)C