AI14146
1217348-25-8 | 3-Phenyl-3h-imidazo[4,5-b]pyridin-5-ol
Manufacturer: A2B Chem
CAS Number: 1217348-25-8
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Catalog Number
AI14146
Chemical Name
3-Phenyl-3h-imidazo[4,5-b]pyridin-5-ol
Cas Number
1217348-25-8
Molecular Formula
C12H9N3O
Molecular Weight
211.2194
Mdl Number
MFCD27922517
Smiles
Oc1ccc2c(n1)n(cn2)c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenyl-3,4-dihydro-5H-imidazo[4,5-b]pyridin-5-one | ChemScene | ₹ 81,025.32 |
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Catalog Number: AI14146
Chemical Name: 3-Phenyl-3h-imidazo[4,5-b]pyridin-5-ol
Cas Number: 1217348-25-8
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
Mdl Number: MFCD27922517
Smiles: Oc1ccc2c(n1)n(cn2)c1ccccc1
Catalog Number:
AI14146
Chemical Name:
3-Phenyl-3h-imidazo[4,5-b]pyridin-5-ol
Cas Number:
1217348-25-8
Molecular Formula:
C12H9N3O
Molecular Weight:
211.2194
Mdl Number:
MFCD27922517
Smiles:
Oc1ccc2c(n1)n(cn2)c1ccccc1
Catalog Number: AI14147
Chemical Name: (E)-N'-Hydroxypicolinimidamide
Cas Number: 1217430-03-9
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD01552928
Smiles: O/N=C(/c1ccccn1)N
Catalog Number:
AI14147
Chemical Name:
(E)-N'-Hydroxypicolinimidamide
Cas Number:
1217430-03-9
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD01552928
Smiles:
O/N=C(/c1ccccn1)N
Catalog Number: AI14149
Chemical Name: [(2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl]methyl benzoate
Cas Number: 1217452-91-9
Molecular Formula: C19H14F2O6
Molecular Weight: 376.3077
Mdl Number: MFCD00209570
Smiles: O=C(c1ccccc1)OC[C@@H]1OC(=O)C([C@@H]1OC(=O)c1ccccc1)(F)F
Catalog Number:
AI14149
Chemical Name:
[(2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl]methyl benzoate
Cas Number:
1217452-91-9
Molecular Formula:
C19H14F2O6
Molecular Weight:
376.3077
Mdl Number:
MFCD00209570
Smiles:
O=C(c1ccccc1)OC[C@@H]1OC(=O)C([C@@H]1OC(=O)c1ccccc1)(F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCC[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCC[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O