AR00I81K
2-Bromoimidazo[1,2-a]pyridine-8-carboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 372147-48-3
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Mdl Number
MFCD21642010
Molecular Formula
C8H5BrN2O
Molecular Weight
225.0421
Chemical Name
2-Bromoimidazo[1,2-a]pyridine-8-carboxaldehyde
Smiles
O=Cc1cccn2c1nc(c2)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromoimidazo[12-a]pyridine-8-carbaldehyde / 25mg / 713709672 / PBN2011032 / 0.000 / 372147-48-3 / MFCD21642010 / 225.045 / C8H5BrN2O | eMolecules | ₹ 10,742.30 | |
 | 2-Bromoimidazo[1,2-a]pyridine-8-carbaldehyde | ChemScene | ₹ 21,716.00 - ₹ 93,806.00 | |
 | 372147-48-3 | 2-Bromoimidazo[1,2-a]pyridine-8-carboxaldehyde | A2B Chem | ₹ 12,727.00 - ₹ 91,047.00 |
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Mdl Number: MFCD21642010
Molecular Formula: C8H5BrN2O
Molecular Weight: 225.0421
Chemical Name: 2-Bromoimidazo[1,2-a]pyridine-8-carboxaldehyde
Smiles: O=Cc1cccn2c1nc(c2)Br
Mdl Number:
MFCD21642010
Molecular Formula:
C8H5BrN2O
Molecular Weight:
225.0421
Chemical Name:
2-Bromoimidazo[1,2-a]pyridine-8-carboxaldehyde
Smiles:
O=Cc1cccn2c1nc(c2)Br
Mdl Number: MFCD13176241
Molecular Formula: C7H11N3
Molecular Weight: 137.1823
Chemical Name: 2,6-Dimethylpyridine-3,4-diamine
Smiles: Cc1cc(N)c(c(n1)C)N
Mdl Number:
MFCD13176241
Molecular Formula:
C7H11N3
Molecular Weight:
137.1823
Chemical Name:
2,6-Dimethylpyridine-3,4-diamine
Smiles:
Cc1cc(N)c(c(n1)C)N
Mdl Number: MFCD02093074
Molecular Formula: C7H6BFO3
Molecular Weight: 167.9301
Chemical Name: Boronic acid, (4-fluoro-3-formylphenyl)-
Smiles: O=Cc1cc(ccc1F)B(O)O
Mdl Number:
MFCD02093074
Molecular Formula:
C7H6BFO3
Molecular Weight:
167.9301
Chemical Name:
Boronic acid, (4-fluoro-3-formylphenyl)-
Smiles:
O=Cc1cc(ccc1F)B(O)O
Mdl Number: MFCD02093068
Molecular Formula: C12H17BO2
Molecular Weight: 204.0732
Chemical Name: Boronic acid, (4-cyclohexylphenyl)-
Smiles: OB(c1ccc(cc1)C1CCCCC1)O
Mdl Number:
MFCD02093068
Molecular Formula:
C12H17BO2
Molecular Weight:
204.0732
Chemical Name:
Boronic acid, (4-cyclohexylphenyl)-
Smiles:
OB(c1ccc(cc1)C1CCCCC1)O