AR009TP5
4-(PIPERIDIN-4-YLSULFANYL)PYRIDINE 2HCL
Manufacturer: Aaron Chemicals LLC
CAS Number: 105283-60-1
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Mdl Number
MFCD03840146
Molecular Formula
C10H16Cl2N2S
Molecular Weight
267.2184
Chemical Name
4-(PIPERIDIN-4-YLSULFANYL)PYRIDINE 2HCL
Smiles
N1CCC(CC1)Sc1ccncc1.Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(PIPERIDIN-4-YLSULFANYL)PYRIDINE 2HCL / 0.25g / 112531255 / AR1844 / 95.000 / 105283-60-1 / MFCD03840146 / 267.210 / C10H16Cl2N2S | eMolecules | ₹ 29,345.37 | |
 | 4-[(Piperidin-4-yl)thio]pyridine dihydrochloride | ChemScene | ₹ 10,695.00 - ₹ 54,672.84 | |
 | 105283-60-1 | 4-(Piperidin-4-ylsulfanyl)pyridine DiHCl | A2B Chem | ₹ 9,582.72 |
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Mdl Number: MFCD03840146
Molecular Formula: C10H16Cl2N2S
Molecular Weight: 267.2184
Chemical Name: 4-(PIPERIDIN-4-YLSULFANYL)PYRIDINE 2HCL
Smiles: N1CCC(CC1)Sc1ccncc1.Cl.Cl
Mdl Number:
MFCD03840146
Molecular Formula:
C10H16Cl2N2S
Molecular Weight:
267.2184
Chemical Name:
4-(PIPERIDIN-4-YLSULFANYL)PYRIDINE 2HCL
Smiles:
N1CCC(CC1)Sc1ccncc1.Cl.Cl
Mdl Number: MFCD00965563
Molecular Formula: C8H8N2O4S
Molecular Weight: 228.22511999999998
Chemical Name: 5-METHOXY-1H-BENZIMIDAZOLE-2-SULFONIC ACID
Smiles: COc1ccc2c(c1)[nH]c(n2)S(=O)(=O)O
Mdl Number:
MFCD00965563
Molecular Formula:
C8H8N2O4S
Molecular Weight:
228.22511999999998
Chemical Name:
5-METHOXY-1H-BENZIMIDAZOLE-2-SULFONIC ACID
Smiles:
COc1ccc2c(c1)[nH]c(n2)S(=O)(=O)O
Mdl Number: MFCD18821036
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Chemical Name: 3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Smiles: CCOc1ccc(cn1)C#N
Mdl Number:
MFCD18821036
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Chemical Name:
3-Pyridinecarbonitrile,6-ethoxy-(9CI)
Smiles:
CCOc1ccc(cn1)C#N
Mdl Number: MFCD21094010
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Chemical Name: 3-Pyridineacetamide,N-methyl-(6CI,9CI)
Smiles: CNC(=O)Cc1cccnc1
Mdl Number:
MFCD21094010
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Chemical Name:
3-Pyridineacetamide,N-methyl-(6CI,9CI)
Smiles:
CNC(=O)Cc1cccnc1