AZ60861
90196-39-7 | 1H-Benzimidazole-1-carboxaldehyde
Manufacturer: A2B Chem
CAS Number: 90196-39-7
The price for this product is unavailable. Please request a quote
Catalog Number
AZ60861
Chemical Name
1H-Benzimidazole-1-carboxaldehyde
Cas Number
90196-39-7
Molecular Formula
C8H6N2O
Molecular Weight
146.146
Smiles
O=Cn1cnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzo[d]imidazole-1-carbaldehyde | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AZ60861
Chemical Name: 1H-Benzimidazole-1-carboxaldehyde
Cas Number: 90196-39-7
Molecular Formula: C8H6N2O
Molecular Weight: 146.146
Smiles: O=Cn1cnc2c1cccc2
Catalog Number:
AZ60861
Chemical Name:
1H-Benzimidazole-1-carboxaldehyde
Cas Number:
90196-39-7
Molecular Formula:
C8H6N2O
Molecular Weight:
146.146
Smiles:
O=Cn1cnc2c1cccc2
Catalog Number: AZ60863
Chemical Name: 1,3-Dioxolane, 2,2-dimethyl-4-(2-propynyl)-
Cas Number: 90199-16-9
Molecular Formula: C8H12O2
Molecular Weight: 140.1797
Smiles: C#CCC1COC(O1)(C)C
Catalog Number:
AZ60863
Chemical Name:
1,3-Dioxolane, 2,2-dimethyl-4-(2-propynyl)-
Cas Number:
90199-16-9
Molecular Formula:
C8H12O2
Molecular Weight:
140.1797
Smiles:
C#CCC1COC(O1)(C)C
Catalog Number: AZ60874
Chemical Name: BENZENECARBOXIMIDAMIDE, N-HYDROXY-2,5-DIMETHOXY-
Cas Number: 90207-31-1
Molecular Formula: C9H12N2O3
Molecular Weight: 196.2032
Smiles: COc1ccc(c(c1)C(=N)NO)OC
Catalog Number:
AZ60874
Chemical Name:
BENZENECARBOXIMIDAMIDE, N-HYDROXY-2,5-DIMETHOXY-
Cas Number:
90207-31-1
Molecular Formula:
C9H12N2O3
Molecular Weight:
196.2032
Smiles:
COc1ccc(c(c1)C(=N)NO)OC
Catalog Number: AZ60923
Chemical Name: Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-ethoxyethyl ester
Cas Number: 62760-08-1
Molecular Formula: C15H17NO6
Molecular Weight: 307.2986
Smiles: CCOCCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C(=O)C
Catalog Number:
AZ60923
Chemical Name:
Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-ethoxyethyl ester
Cas Number:
62760-08-1
Molecular Formula:
C15H17NO6
Molecular Weight:
307.2986
Smiles:
CCOCCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C(=O)C