BZ84900
1494008-91-1 | 4-bromo-3-fluoro-N-[(4-fluorophenyl)methyl]aniline
Manufacturer: A2B Chem
CAS Number: 1494008-91-1
The price for this product is unavailable. Please request a quote
Catalog Number
BZ84900
Chemical Name
4-bromo-3-fluoro-N-[(4-fluorophenyl)methyl]aniline
Cas Number
1494008-91-1
Molecular Formula
C13H10BrF2N
Molecular Weight
298.126
Smiles
Fc1ccc(cc1)CNc1ccc(c(c1)F)Br
Compare Similar Items
Show Difference
Catalog Number: BZ84900
Chemical Name: 4-bromo-3-fluoro-N-[(4-fluorophenyl)methyl]aniline
Cas Number: 1494008-91-1
Molecular Formula: C13H10BrF2N
Molecular Weight: 298.126
Smiles: Fc1ccc(cc1)CNc1ccc(c(c1)F)Br
Catalog Number:
BZ84900
Chemical Name:
4-bromo-3-fluoro-N-[(4-fluorophenyl)methyl]aniline
Cas Number:
1494008-91-1
Molecular Formula:
C13H10BrF2N
Molecular Weight:
298.126
Smiles:
Fc1ccc(cc1)CNc1ccc(c(c1)F)Br
Catalog Number: BZ84901
Chemical Name: 4-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-amine
Cas Number: 1150233-89-8
Molecular Formula: C13H17N3O
Molecular Weight: 231.2936
Smiles: COc1ccc(c(c1C)C)c1c(C)[nH]nc1N
Catalog Number:
BZ84901
Chemical Name:
4-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-amine
Cas Number:
1150233-89-8
Molecular Formula:
C13H17N3O
Molecular Weight:
231.2936
Smiles:
COc1ccc(c(c1C)C)c1c(C)[nH]nc1N
Catalog Number: BZ84902
Chemical Name: 5-methoxy-2-prop-1-en-2-ylbenzoicacid
Cas Number: 1673538-73-2
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Smiles: COc1ccc(c(c1)C(=O)O)C(=C)C
Catalog Number:
BZ84902
Chemical Name:
5-methoxy-2-prop-1-en-2-ylbenzoicacid
Cas Number:
1673538-73-2
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Smiles:
COc1ccc(c(c1)C(=O)O)C(=C)C
Catalog Number: BZ84903
Chemical Name: methyl6-fluoro-2-phenylquinoline-4-carboxylate
Cas Number: 870616-33-4
Molecular Formula: C17H12FNO2
Molecular Weight: 281.2811
Smiles: COC(=O)c1cc(nc2c1cc(F)cc2)c1ccccc1
Catalog Number:
BZ84903
Chemical Name:
methyl6-fluoro-2-phenylquinoline-4-carboxylate
Cas Number:
870616-33-4
Molecular Formula:
C17H12FNO2
Molecular Weight:
281.2811
Smiles:
COC(=O)c1cc(nc2c1cc(F)cc2)c1ccccc1