CAS No. 190432-84-9

Benzene, 1,1'-(7-bromo-1-heptenylidene)bis-

Benzene, 1,1'-(7-bromo-1-heptenylidene)bis-

Catalog No.668507
NameBenzene, 1,1'-(7-bromo-1-heptenylidene)bis-
CAS 190432-84-9
FormulaC19H21Br

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Structure of 190432-84-9
Product Synonyms
benzene
heptenylidene
  • methyl 8-iodo-4,5,7-trimethoxy-2-naphthoate
  • L-Serine,glycyl-L-alanylglycyl-L-alanylglycyl-L-serylglycyl-L-alanylglycyl-L-alanylglycyl-
  • sincalide, pGlu-
  • 6-Phthalazinecarboxylic acid, 1-formyl-3,4-dihydro-5,7-dimethyl-4-oxo-,ethyl ester
  • Ethanone, 1-[2-(methylseleno)-3-phenyl-2-cyclobuten-1-yl]-
  • Quaternary ammonium compounds, C12-14-alkyltrimethyl, Me sulfates
    96690-44-7
  • L-Valine,glycyl-L-alanylglycyl-L-tyrosylglycyl-L-valylglycyl-L-alanylglycyl-L-tyrosylglycyl-L-valylglycyl-L-alanylglycyl-L-tyrosylglycyl-
  • Phosphonic acid, phenyl-, 3-(acetyloxy)-2,4,4-trichloro-1-butenyl methylester
  • 2-(m-Benzoylphenyl)-2-(methylthio)acetic acid methyl ester
  • (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-({(2S)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propanoyl}amino)cyclopentyl]hept-5-enoic acid
  • Glycine,L-methionyl-L-alanyl-L-alanyl-L-alanyl-L-tryptophyl-L-threonyl-L-valyl-L-valyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-valyl-L-leucyl-
  • Phenoxy, 2-chloro-3,5-bis(1,1-dimethylethyl)-6-hydroxy-
    64759-21-3
  • Benzoic acid, 4-[1-oxo-2-(2-propenyloxy)propoxy]-,[1,1'-biphenyl]-4,4'-diyl ester
  • Silane, (2-butoxyethyl)dimethyl-
  • 1H-Imidazo[1,5-a]indole-1,3(2H)-dione, 2-(1-phenylethyl)-
  • 1H,3H-Pyrrolo[1,2-c]oxazol-1-one, 3,3-dimethyl-
  • L-Arginine,L-tyrosylglycylglycyl-L-leucylglycyl-L-seryl-L-glutaminylglycyl-L-alanylglycyl-
  • 2-Azabicyclo[2.2.2]octan-6-ol,2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-, acetate(ester), (1R,4S,6S)-rel-
    64779-81-3
  • Arsonium, triethyliodo-, iodide
  • Imidazo[1,2-b][1,2,4]triazine, 3,6-bis(4-methoxyphenyl)-
  • Benzenecarbothioamide, 4-bromo-N-[2-(4-morpholinyl)ethyl]-,monohydrochloride
  • 5-Heptenoic acid,7-[2-[[3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI)
  • CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3SS)-
    96688-33-4
  • 4-CHLORO-6-TRIFLUOROMETHYLQUINALDINE
  • Ethanone, 1-[3-phenyl-2-(propylseleno)-2-cyclobuten-1-yl]-
  • sodium butyl trithiocarbonate
  • Aluminum, acetylacetone C16-18-fatty acid iso-Pr alc. complexes
  • L-Valine,L-prolyl-L-valyl-L-isoleucyl-L-prolyl-L-prolyl-L-a-glutamyl-L-isoleucyl-L-arginyl-L-prolyl-L-methionyl-
  • 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
    86717-06-8
  • Benzeneacetic acid, 2-[(2,3-dimethylphenyl)amino]-
  • 2-Propenoic acid, 2-cyano-3-mercapto-3-(phenylamino)-, ethyl ester,compd. with N,N-diethylethanamine (1:1)
  • Hexane, 1,1,1,2,2,3,3,5,6,6,6-undecafluoro-4,4,5-tris(trifluoromethyl)-
  • ASISCHEM C71541
  • 1,3-Propanedione,1-[3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-3-(2,3-dihydroxy-4-methoxyphenyl)-
  • 2,4-Cyclohexadien-1-one, 6-(1,3-dihydro-2H-benzimidazol-2-ylidene)-
    64758-58-3