AI16745
1256370-46-3 | 6-(Ethylsulfanyl)pyridin-3-ol
Manufacturer: A2B Chem
CAS Number: 1256370-46-3
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Catalog Number
AI16745
Chemical Name
6-(Ethylsulfanyl)pyridin-3-ol
Cas Number
1256370-46-3
Molecular Formula
C7H9NOS
Molecular Weight
155.2175
Smiles
CCSC1=NC=C(C=C1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(ethylthio)pyridin-3-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 6-(Ethylthio)pyridin-3-ol | ChemScene | ₹ 1,45,794.24 |
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Catalog Number: AI16745
Chemical Name: 6-(Ethylsulfanyl)pyridin-3-ol
Cas Number: 1256370-46-3
Molecular Formula: C7H9NOS
Molecular Weight: 155.2175
Smiles: CCSC1=NC=C(C=C1)O
Catalog Number:
AI16745
Chemical Name:
6-(Ethylsulfanyl)pyridin-3-ol
Cas Number:
1256370-46-3
Molecular Formula:
C7H9NOS
Molecular Weight:
155.2175
Smiles:
CCSC1=NC=C(C=C1)O
Catalog Number: AI16746
Chemical Name: 6-(cyclopentylsulfanyl)pyridin-3-ol
Cas Number: 1256370-49-6
Molecular Formula: C10H13NOS
Molecular Weight: 195.2813
Smiles: C1CCC(C1)SC2=NC=C(C=C2)O
Catalog Number:
AI16746
Chemical Name:
6-(cyclopentylsulfanyl)pyridin-3-ol
Cas Number:
1256370-49-6
Molecular Formula:
C10H13NOS
Molecular Weight:
195.2813
Smiles:
C1CCC(C1)SC2=NC=C(C=C2)O
Catalog Number: AI16747
Chemical Name: 3-Pyridinol, 6-[(2-methylpropyl)thio]-
Cas Number: 1256370-52-1
Molecular Formula: C9H13NOS
Molecular Weight: 183.2706
Smiles: CC(C)CSC1=NC=C(C=C1)O
Catalog Number:
AI16747
Chemical Name:
3-Pyridinol, 6-[(2-methylpropyl)thio]-
Cas Number:
1256370-52-1
Molecular Formula:
C9H13NOS
Molecular Weight:
183.2706
Smiles:
CC(C)CSC1=NC=C(C=C1)O
Catalog Number: AI16748
Chemical Name: (R)-Benzyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetate
Cas Number: 1256385-95-1
Molecular Formula: C19H26N2O5
Molecular Weight: 362.4201
Smiles: O=C(CN1CCC[C@H](C1=O)NC(=O)OC(C)(C)C)OCc1ccccc1
Catalog Number:
AI16748
Chemical Name:
(R)-Benzyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetate
Cas Number:
1256385-95-1
Molecular Formula:
C19H26N2O5
Molecular Weight:
362.4201
Smiles:
O=C(CN1CCC[C@H](C1=O)NC(=O)OC(C)(C)C)OCc1ccccc1