CAS No. 353-58-2

CBrCl2F

CBrCl2F

Identification

Catalog number476462
Chemical nameCBrCl2F
CAS RN 353-58-2
Molecular formulaCBrCl2F

Structure

353-58-2 structure
Product Synonyms
cbrcl
  • Phenol, 4-[6-[(4-phenylbutyl)amino]-2-benzothiazolyl]-
  • 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]-pyridazin-6-amine
  • 2-Cyclopenten-1-ol, 4-(phenylmethoxy)-, (1R,4S)-
  • 3,4,5,5-TETRAMETHYL-3-HEXANOL
  • Phenol,3-[6-[[2-(3-fluoro-4-methoxyphenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-
  • Phenol, 4-[2-[2-(methylthio)phenyl]-1H-benzimidazol-1-yl]-
    639523-62-9
  • Phosphonic acid, [(4-nitrophenyl)[(4-nitrophenyl)amino]methyl]-,bis(phenylmethyl) ester
  • 1,6-Naphthyridine-5-carboxamide,1,4-dihydro-7-methyl-4-oxo-1-phenyl-2-(phenylamino)-
  • Piperazine,1-[4-[[4-[4-(1-piperidinylsulfonyl)phenyl]-2-pyrimidinyl]amino]benzoyl]-
  • Phosphonic acid, (2-methyl-1-oxopropyl)-, methyl phenylmethyl ester
  • Imidazo[1,2-a]pyridine-7-carboxylic acid, 2-(2-thienyl)-
  • Piperazine,1-(4-chlorophenyl)-4-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-
    656803-13-3
  • Phenol,3-[7,8-dimethoxy-1-(phenylmethyl)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-4-nitro-, mono(trifluoroacetate) (salt)
  • Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-[(3-methylphenyl)methyl]-
  • 5-nitro-7H-pyrrolo[2,3-d]pyrimidine
  • 4-Piperidineacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl]
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-[[(1-methylethyl)amino]methyl]-4-thiazolyl]-
  • Piperazine, 1-heptyl-4-(4-heptylphenyl)-
    105746-20-1
  • Carbamimidothioic acid,N-(3-hydroxypropyl)-N'-[3-(methylthio)-1-phenyl-1H-1,2,4-triazol-5-yl]-,methyl ester
  • N-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzyl)methanesulfonamide
  • Phenol,2-chloro-4-[7-methoxy-1-methyl-8-(2,2,2-trifluoroethoxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-
  • 1,6-Octadiene, 3-ethyl-3,7-dimethyl-, (3S)-
  • 1,6-Octadiene, 7-methyl-3-methylene-, acetylated, sapond.
  • Piperazine,1-[4-[[4-(4-chlorophenyl)-2-pyrimidinyl]amino]benzoyl]-4-[(2,5-dimethyl-1H-pyrrol-3-yl)carbonyl]-
    434948-79-5
  • 2(5H)-Furanone, 5-[(R)-hydroxyphenylmethyl]-5-methyl-, (5S)-
  • 1,3-Propanediamine, N-(4-chlorophenyl)-N-methyl-N'-phenyl-
  • N-[3-(4-nitrophenyl)-3-oxopropyl]-L-tyrosine hydrochloride
  • Benzoic acid, 3,4,5-tris(acetyloxy)-,(2R,3R,4R)-5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-4-[2,4,6-tris(acetyloxy)phenyl]-2H-1-benzopyran-3-yl ester
  • 1,6-Naphthyridine-7,7(6H)-dicarboxylic acid, 6-acetyl-5,8-dihydro-,diethyl ester
  • Benzene, 1,1',1''-[methylidynetris(oxy)]tris[4-chloro-
    17241-28-0
  • Phenol,3-[7,8-dimethoxy-1-(phenylmethyl)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-
  • Phenol, 4-[2-[(methylamino)methyl]-4-thiazolyl]-
  • Phosphonic acid, [[(benzo[b]thien-2-ylsulfonyl)amino]methyl]-,mono[4-(1H-imidazol-1-yl)phenyl] ester
  • 2,3-Difluoro-4-(methoxycarbonyl)phenylboronic acid
  • Piperazine,1-(2,3-dichlorophenyl)-4-[[1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-yl]carbonyl]-
  • Phenol, 4-[6-(cyclopropylamino)-2-(trifluoromethyl)-9H-purin-9-yl]-
    660867-63-0