AG21939
51458-28-7 | [R(R*,R*]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol
Manufacturer: A2B Chem
CAS Number: 51458-28-7
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Catalog Number
AG21939
Chemical Name
[R(R*,R*]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol
Cas Number
51458-28-7
Molecular Formula
C10H15NO4S
Molecular Weight
245.2954
Mdl Number
MFCD00792484
Smiles
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2R)-2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol | ChemScene | -- |
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Catalog Number: AG21939
Chemical Name: [R(R*,R*]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol
Cas Number: 51458-28-7
Molecular Formula: C10H15NO4S
Molecular Weight: 245.2954
Mdl Number: MFCD00792484
Smiles: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Catalog Number:
AG21939
Chemical Name:
[R(R*,R*]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol
Cas Number:
51458-28-7
Molecular Formula:
C10H15NO4S
Molecular Weight:
245.2954
Mdl Number:
MFCD00792484
Smiles:
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Catalog Number: AG21941
Chemical Name: Methyldopa Ethyl Ester HCl
Cas Number: 5123-53-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD07787407
Smiles: __
Catalog Number:
AG21941
Chemical Name:
Methyldopa Ethyl Ester HCl
Cas Number:
5123-53-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD07787407
Smiles:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc2c(n1)c(F)ccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccc2c(n1)c(F)ccc2
Catalog Number: AG21943
Chemical Name: (S)-2-Amino-4-(aminooxy)butanoic acid
Cas Number: 496-93-5
Molecular Formula: C4H10N2O3
Molecular Weight: 134.1338
Mdl Number: MFCD00057642
Smiles: NC(C(=O)O)CCON
Catalog Number:
AG21943
Chemical Name:
(S)-2-Amino-4-(aminooxy)butanoic acid
Cas Number:
496-93-5
Molecular Formula:
C4H10N2O3
Molecular Weight:
134.1338
Mdl Number:
MFCD00057642
Smiles:
NC(C(=O)O)CCON