AR002PPY
Benzenebutanoic acid, β-amino-2-fluoro-, (βS)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 246876-92-6
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Mdl Number
MFCD01861003
Molecular Formula
C10H12FNO2
Molecular Weight
197.2062
Chemical Name
Benzenebutanoic acid, β-amino-2-fluoro-, (βS)-
Smiles
N[C@@H](Cc1ccccc1F)CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-Amino-4-(2-fluorophenyl)butanoic acid | ChemScene | ₹ 2,19,296.00 | |
 | 246876-92-6 | (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride | A2B Chem | ₹ 12,994.00 - ₹ 1,40,353.00 |
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Mdl Number: MFCD01861003
Molecular Formula: C10H12FNO2
Molecular Weight: 197.2062
Chemical Name: Benzenebutanoic acid, β-amino-2-fluoro-, (βS)-
Smiles: N[C@@H](Cc1ccccc1F)CC(=O)O
Mdl Number:
MFCD01861003
Molecular Formula:
C10H12FNO2
Molecular Weight:
197.2062
Chemical Name:
Benzenebutanoic acid, β-amino-2-fluoro-, (βS)-
Smiles:
N[C@@H](Cc1ccccc1F)CC(=O)O
Mdl Number: MFCD09839432
Molecular Formula: C14H21N3O5
Molecular Weight: 311.3336
Chemical Name: Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-[(aminoiminomethyl)amino]butyl ester
Smiles: COc1cc(cc(c1O)OC)C(=O)OCCCCNC=NN
Mdl Number:
MFCD09839432
Molecular Formula:
C14H21N3O5
Molecular Weight:
311.3336
Chemical Name:
Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-[(aminoiminomethyl)amino]butyl ester
Smiles:
COc1cc(cc(c1O)OC)C(=O)OCCCCNC=NN
Mdl Number: MFCD00204335
Molecular Formula: C12H13NO3
Molecular Weight: 219.23651999999998
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-(4-hydroxybutyl)-
Smiles: OCCCCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00204335
Molecular Formula:
C12H13NO3
Molecular Weight:
219.23651999999998
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-(4-hydroxybutyl)-
Smiles:
OCCCCN1C(=O)c2c(C1=O)cccc2
Mdl Number: MFCD05861545
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-, hydrochloride (1:1)
Smiles: COc1cccc2c1CNCC2.Cl
Mdl Number:
MFCD05861545
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-, hydrochloride (1:1)
Smiles:
COc1cccc2c1CNCC2.Cl