AR0047ZD
1H-Benzimidazole-2-carboxaldehyde,6-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 885280-26-2
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Mdl Number
MFCD06738772
Molecular Formula
C8H5BrN2O
Molecular Weight
225.0421
Chemical Name
1H-Benzimidazole-2-carboxaldehyde,6-bromo-
Smiles
O=Cc1nc2c([nH]1)cc(cc2)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-1H-benzoimidazole-2-carbaldehyde / 50mg / 534134595 / 10R0101 / 96.000 / 885280-26-2 / MFCD06738772 / 225.045 / C8H5BrN2O | eMolecules | ₹ 17,254.03 | |
 | 6-Bromo-1H-benzoimidazole-2-carbaldehyde | ChemScene | ₹ 6,160.32 - ₹ 75,891.72 | |
 | 885280-26-2 | 6-Bromo-1H-benzo[d]imidazole-2-carbaldehyde | A2B Chem | ₹ 4,620.24 - ₹ 6,844.80 |
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Mdl Number: MFCD06738772
Molecular Formula: C8H5BrN2O
Molecular Weight: 225.0421
Chemical Name: 1H-Benzimidazole-2-carboxaldehyde,6-bromo-
Smiles: O=Cc1nc2c([nH]1)cc(cc2)Br
Mdl Number:
MFCD06738772
Molecular Formula:
C8H5BrN2O
Molecular Weight:
225.0421
Chemical Name:
1H-Benzimidazole-2-carboxaldehyde,6-bromo-
Smiles:
O=Cc1nc2c([nH]1)cc(cc2)Br
Mdl Number: MFCD07371570
Molecular Formula: C8H4FN3
Molecular Weight: 161.1359
Chemical Name: 6-Fluoro-1H-indazole-3-carbonitrile
Smiles: N#Cc1n[nH]c2c1ccc(c2)F
Mdl Number:
MFCD07371570
Molecular Formula:
C8H4FN3
Molecular Weight:
161.1359
Chemical Name:
6-Fluoro-1H-indazole-3-carbonitrile
Smiles:
N#Cc1n[nH]c2c1ccc(c2)F
Mdl Number: -
Molecular Formula: C19H22N2O2
Molecular Weight: 310.3902
Chemical Name: 4-Pyridinecarboxamide, 3-benzoyl-N,N-bis(1-methylethyl)-
Smiles: CC(N(C(=O)c1ccncc1C(=O)c1ccccc1)C(C)C)C
Mdl Number:
-
Molecular Formula:
C19H22N2O2
Molecular Weight:
310.3902
Chemical Name:
4-Pyridinecarboxamide, 3-benzoyl-N,N-bis(1-methylethyl)-
Smiles:
CC(N(C(=O)c1ccncc1C(=O)c1ccccc1)C(C)C)C
Mdl Number: MFCD06660356
Molecular Formula: C8H7F3O
Molecular Weight: 176.1358
Chemical Name: 2-(2,4,5-Trifluorophenyl)ethanol
Smiles: OCCc1cc(F)c(cc1F)F
Mdl Number:
MFCD06660356
Molecular Formula:
C8H7F3O
Molecular Weight:
176.1358
Chemical Name:
2-(2,4,5-Trifluorophenyl)ethanol
Smiles:
OCCc1cc(F)c(cc1F)F