AR001YTS
1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16854-32-3
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Mdl Number
MFCD00134212
Molecular Formula
C10H15NO2S
Molecular Weight
213.2966
Chemical Name
1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
Smiles
OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,2S)-2-Amino-1-(4-(methylthio)phenyl)propane-1,3-diol | ChemScene | ₹ 13,005.12 - ₹ 30,117.12 |
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Mdl Number: MFCD00134212
Molecular Formula: C10H15NO2S
Molecular Weight: 213.2966
Chemical Name: 1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
Smiles: OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Mdl Number:
MFCD00134212
Molecular Formula:
C10H15NO2S
Molecular Weight:
213.2966
Chemical Name:
1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
Smiles:
OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Mdl Number: MFCD00168096
Molecular Formula: O8W2Zr
Molecular Weight: 586.8992
Chemical Name: Tungsten zirconium oxide (W2ZrO8)
Smiles: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Zr+4]
Mdl Number:
MFCD00168096
Molecular Formula:
O8W2Zr
Molecular Weight:
586.8992
Chemical Name:
Tungsten zirconium oxide (W2ZrO8)
Smiles:
[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Zr+4]
Mdl Number: MFCD00036918
Molecular Formula: C26H28N6
Molecular Weight: 424.5407
Chemical Name: 1,2-Ethanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
Smiles: c1ccc(nc1)CN(Cc1ccccn1)CCN(Cc1ccccn1)Cc1ccccn1
Mdl Number:
MFCD00036918
Molecular Formula:
C26H28N6
Molecular Weight:
424.5407
Chemical Name:
1,2-Ethanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
Smiles:
c1ccc(nc1)CN(Cc1ccccn1)CCN(Cc1ccccn1)Cc1ccccn1
Mdl Number: MFCD14708176
Molecular Formula: C18H18N4
Molecular Weight: 290.3623
Chemical Name: 2-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-
Smiles: c1ccc(nc1)CN(Cc1ccccn1)Cc1ccccn1
Mdl Number:
MFCD14708176
Molecular Formula:
C18H18N4
Molecular Weight:
290.3623
Chemical Name:
2-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-
Smiles:
c1ccc(nc1)CN(Cc1ccccn1)Cc1ccccn1