AR00FG3G
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 6761-86-0
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Mdl Number
MFCD00022679
Molecular Formula
C10H12N2O
Molecular Weight
176.2151
Chemical Name
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
Smiles
OCc1[nH]c2c(n1)cc(c(c2)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)methanol | ChemScene | ₹ 1,68,724.32 | |
 | 6761-86-0 | (5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)methanol | A2B Chem | ₹ 14,801.88 - ₹ 36,619.68 |
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Mdl Number: MFCD00022679
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: 1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
Smiles: OCc1[nH]c2c(n1)cc(c(c2)C)C
Mdl Number:
MFCD00022679
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
Smiles:
OCc1[nH]c2c(n1)cc(c(c2)C)C
Mdl Number: MFCD12923434
Molecular Formula: C13H18BNO3
Molecular Weight: 247.0979
Chemical Name: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
Smiles: CC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD12923434
Molecular Formula:
C13H18BNO3
Molecular Weight:
247.0979
Chemical Name:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
Smiles:
CC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD18827604
Molecular Formula: C6H10O2
Molecular Weight: 114.1424
Chemical Name: Ethanone, 1-[(2R)-tetrahydro-2-furanyl]- (9CI)
Smiles: CC(=O)[C@H]1CCCO1
Mdl Number:
MFCD18827604
Molecular Formula:
C6H10O2
Molecular Weight:
114.1424
Chemical Name:
Ethanone, 1-[(2R)-tetrahydro-2-furanyl]- (9CI)
Smiles:
CC(=O)[C@H]1CCCO1
Mdl Number: MFCD19105151
Molecular Formula: C11H11N5O
Molecular Weight: 229.2379
Chemical Name: 1H-Pyrrolo[2,3-c]pyridine, 4-Methoxy-7-(3-Methyl-1H-1,2,4-triazol-1-yl)-
Smiles: COc1cnc(c2c1cc[nH]2)n1cnc(n1)C
Mdl Number:
MFCD19105151
Molecular Formula:
C11H11N5O
Molecular Weight:
229.2379
Chemical Name:
1H-Pyrrolo[2,3-c]pyridine, 4-Methoxy-7-(3-Methyl-1H-1,2,4-triazol-1-yl)-
Smiles:
COc1cnc(c2c1cc[nH]2)n1cnc(n1)C