CAS No. 65975-65-7

[1,1'-Biphenyl]-4-amine, 2'-bromo-

[1,1'-Biphenyl]-4-amine, 2'-bromo-

Catalog No.996662
Name[1,1'-Biphenyl]-4-amine, 2'-bromo-
CAS 65975-65-7
FormulaC12H10BrN

Biphenyl

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Structure of 65975-65-7
Product Synonyms
amine
biphenyl
  • 2,2-dimethyl-, ethenyl ester, benzoic acid,
  • N-methyl-1-phenyl-n-prop-2-enylcyclohexan-1-amine;hydrochloride
  • 4-Bromo-3-[tetrafluoro-1-(heptafluoro-1-propoxy)ethyl]-5-(methyl)pyrazole
  • 3-hydroxy-4-quinolinecarbonitrile
  • Piperazine,1-[(2S)-2-amino-1-oxo-3-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]propyl]-4-[(2,3-dichlorophenyl)methyl]-
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  • 2-propenoic acid, butyl ester, 2-propenoic acid, 2-methyl-,
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  • Benzenesulfonamide,N-[1-[(acetyloxy)methyl]-3-(methylthio)propyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]-, (S)-
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  • 1H-Pyrazole-3-carboxamide,N-(2-furanylmethyl)-4-[[(1-methylethyl)sulfonyl]amino]-
  • N-[7-(diethylamino)-3H-phenoxazin-3-ylidene]-N-ethylethanaminium zinc chloride (2:1:4)
  • S-3-(2-Bromophenoxy)pyrrolidine
  • Piperidine, 4-(4-chloro-3-fluorophenoxy)-
  • ethyl 2-amino-6-chloro-1H-indole-3-carboxylate
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  • L-Proline,L-valyl-L-threonyl-L-threonyl-L-seryl-L-lysyl-L-prolyl-L-tyrosyl-L-valyl-L-leucyl-L-seryl-
  • N-(2,5-dimethyl-1H-pyrrol-1-yl)-N~2~,N~2~-dihexylglycinamide
  • N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
  • 3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-[(1E)-2-phenylethenyl]-, ethyl methyl ester
  • 2-BUTYL-6-(PROPAN-2-YL)PHENOL
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    18982-46-2
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  • 6H-1,3-Thiazin-2-amine,6-(4-methoxyphenyl)-4-phenyl-N-(1-phenylethyl)-
  • Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-propoxy-
  • 2,2'-[benzene-1,4-diylbis(carbonyliminobenzene-4,1-diyl)]bis(1-propylpyridinium) bis(4-methylbenzenesulfonate)
  • 2-(4-Bromophenyl)-N,N-dimethylethanamine
  • Manganate(1-), tricarbonylbis[tris(1-methylethyl)phosphine]-
    113821-88-8
  • Pyridazine, 1-(cyclobutylcarbonyl)hexahydro-2-(4-nitro-1-naphthalenyl)-
  • (2E)-1,2,3,4-tetrachlorobut-2-ene
  • URIDINE 5'-TRIPHOSPHATE, AMMONIUM SALT
  • Urea, N-(3-chlorophenyl)-N'-(4,4-diethoxybutyl)-
  • Benzenecarboximidic acid, 2-methyl-N-(1-methylethyl)-, methyl ester,(Z)-
  • 2-Propenenitrile, 3-chloro-3-[4-(trifluoromethyl)phenyl]-
    909301-55-9