AD41686
112241-70-0 | 2-Piperidinecarboxylicacid, 3-hydroxy-, (2S,3R)-
Manufacturer: A2B Chem
CAS Number: 112241-70-0
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Catalog Number
AD41686
Chemical Name
2-Piperidinecarboxylicacid, 3-hydroxy-, (2S,3R)-
Cas Number
112241-70-0
Molecular Formula
C6H11NO3
Molecular Weight
145.1564
Mdl Number
MFCD18828896
Smiles
O[C@@H]1CCCN[C@@H]1C(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R)-3-hydroxypiperidine-2-carboxylic acid | ChemScene | -- |
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Catalog Number: AD41686
Chemical Name: 2-Piperidinecarboxylicacid, 3-hydroxy-, (2S,3R)-
Cas Number: 112241-70-0
Molecular Formula: C6H11NO3
Molecular Weight: 145.1564
Mdl Number: MFCD18828896
Smiles: O[C@@H]1CCCN[C@@H]1C(=O)O
Catalog Number:
AD41686
Chemical Name:
2-Piperidinecarboxylicacid, 3-hydroxy-, (2S,3R)-
Cas Number:
112241-70-0
Molecular Formula:
C6H11NO3
Molecular Weight:
145.1564
Mdl Number:
MFCD18828896
Smiles:
O[C@@H]1CCCN[C@@H]1C(=O)O
Catalog Number: AD41699
Chemical Name: 1-Pentanamine, 5-(triethoxysilyl)-
Cas Number: 1067-48-7
Molecular Formula: C11H27NO3Si
Molecular Weight: 249.4225
Mdl Number: MFCD22054230
Smiles: NCCCCC[Si](OCC)(OCC)OCC
Catalog Number:
AD41699
Chemical Name:
1-Pentanamine, 5-(triethoxysilyl)-
Cas Number:
1067-48-7
Molecular Formula:
C11H27NO3Si
Molecular Weight:
249.4225
Mdl Number:
MFCD22054230
Smiles:
NCCCCC[Si](OCC)(OCC)OCC
Catalog Number: AD41700
Chemical Name: 3-Iodobenzothioamide
Cas Number: 106748-26-9
Molecular Formula: C7H6INS
Molecular Weight: 263.0987
Mdl Number: MFCD04973317
Smiles: Ic1cccc(c1)C(=S)N
Catalog Number:
AD41700
Chemical Name:
3-Iodobenzothioamide
Cas Number:
106748-26-9
Molecular Formula:
C7H6INS
Molecular Weight:
263.0987
Mdl Number:
MFCD04973317
Smiles:
Ic1cccc(c1)C(=S)N
Catalog Number: AD41701
Chemical Name: Benzamide, 3-(aminothioxomethyl)-
Cas Number: 106748-25-8
Molecular Formula: C8H8N2OS
Molecular Weight: 180.2269
Mdl Number: MFCD09937067
Smiles: NC(=O)c1cccc(c1)C(=S)N
Catalog Number:
AD41701
Chemical Name:
Benzamide, 3-(aminothioxomethyl)-
Cas Number:
106748-25-8
Molecular Formula:
C8H8N2OS
Molecular Weight:
180.2269
Mdl Number:
MFCD09937067
Smiles:
NC(=O)c1cccc(c1)C(=S)N