BM34582
1807245-24-4 | 2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline
Manufacturer: A2B Chem
CAS Number: 1807245-24-4
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Catalog Number
BM34582
Chemical Name
2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline
Cas Number
1807245-24-4
Molecular Formula
C8H5BrF5N
Molecular Weight
290.028
Smiles
FC(c1c(Br)c(N)ccc1C(F)(F)F)F
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Catalog Number: BM34582
Chemical Name: 2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline
Cas Number: 1807245-24-4
Molecular Formula: C8H5BrF5N
Molecular Weight: 290.028
Smiles: FC(c1c(Br)c(N)ccc1C(F)(F)F)F
Catalog Number:
BM34582
Chemical Name:
2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline
Cas Number:
1807245-24-4
Molecular Formula:
C8H5BrF5N
Molecular Weight:
290.028
Smiles:
FC(c1c(Br)c(N)ccc1C(F)(F)F)F
Catalog Number: BM34583
Chemical Name: 4-methoxybicyclo[2.1.1]hexane-1-carboxylic acid
Cas Number: 2090762-99-3
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Smiles: COC12CCC(C1)(C2)C(=O)O
Catalog Number:
BM34583
Chemical Name:
4-methoxybicyclo[2.1.1]hexane-1-carboxylic acid
Cas Number:
2090762-99-3
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Smiles:
COC12CCC(C1)(C2)C(=O)O
Catalog Number: BM34595
Chemical Name: N-(4-Acetylphenyl)-4-methyl-3-nitrobenzamide
Cas Number: 346723-05-5
Molecular Formula: C16H14N2O4
Molecular Weight: 298.2934
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1ccc(cc1)C(=O)C
Catalog Number:
BM34595
Chemical Name:
N-(4-Acetylphenyl)-4-methyl-3-nitrobenzamide
Cas Number:
346723-05-5
Molecular Formula:
C16H14N2O4
Molecular Weight:
298.2934
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1ccc(cc1)C(=O)C
Catalog Number: BM34603
Chemical Name: N,N'-((1S,4R)-2-(trimethylsilyl)cyclohex-2-ene-1,4-diyl)dibenzamide
Cas Number: 2053651-98-0
Molecular Formula: C23H28N2O2Si
Molecular Weight: 392.5661
Smiles: O=C(c1ccccc1)N[C@@H]1CC[C@@H](C(=C1)[Si](C)(C)C)NC(=O)c1ccccc1
Catalog Number:
BM34603
Chemical Name:
N,N'-((1S,4R)-2-(trimethylsilyl)cyclohex-2-ene-1,4-diyl)dibenzamide
Cas Number:
2053651-98-0
Molecular Formula:
C23H28N2O2Si
Molecular Weight:
392.5661
Smiles:
O=C(c1ccccc1)N[C@@H]1CC[C@@H](C(=C1)[Si](C)(C)C)NC(=O)c1ccccc1