APGChem

About 1,3-Diazabicyclo[3.1.0]hex-3-ene,6-(4-fluorophenyl)-2,2-dimethyl-4-phenyl-, trans-

1,3-Diazabicyclo[3.1.0]hex-3-ene,6-(4-fluorophenyl)-2,2-dimethyl-4-phenyl-, trans- is a chemical compound registered under CAS number 140682-44-6, with the molecular formula C18H17FN2 and a molecular weight of about 280.35 g/mol. APGChem supplies 1,3-Diazabicyclo[3.1.0]hex-3-ene,6-(4-fluorophenyl)-2,2-dimethyl-4-phenyl-, trans- for laboratory research and bulk production; product code 2318546. Send an inquiry for purity, packaging, price and lead time.

CAS Number
140682-44-6
Molecular Formula
C18H17FN2
Molecular Weight
280.35 g/mol
Related Keywords
diazabicyclo
fluorophenyl
  • Benzenesulfonamide,4-chloro-2,5-dimethyl-N-[4-(1-piperazinyl)-6-quinolinyl]-
  • 5-Pyrimidinecarboxamide,2-chloro-N-(1,1-dimethylethyl)-4-[(2-methoxyethyl)methylamino]-
  • Benzene, 1,3,5-trimethoxy-2-[(1E)-2-methoxyethenyl]-
  • 5-Pyrimidinecarbonitrile, 2-chloro-4-(methylamino)-
  • 7-Indolizinecarbonitrile, 2,3-diphenyl-1-(phenylmethoxy)-
  • Cyclopropanecarboxylic acid, 2-(2-oxo-2-phenylethyl)-, phenylmethylester, (1R,2R)-rel-
    389625-69-8
  • (5Z,6Z)-6-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-5-imino-2-(1-methylethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • 5-chloro-2-methoxy-N-{[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide
  • 1,1'-Binaphthalene,6,6'-bis[4-(2,2-diphenylethenyl)phenyl]-2,2'-dimethoxy-
  • 1H-Indole-7-carboxylic acid, 4-methoxy-
  • 1H-Indole-7-carboxamide,N-(1H-benzimidazol-2-ylmethyl)-3-[(4-benzoyl-1-piperazinyl)oxoacetyl]-4-fluoro-
  • Benzoic acid, 4-[1-(2-hydroxyethyl)-2-propenyl]-, 1,1-dimethylethyl ester
    389625-39-2
  • N-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-norleucine, compound with piperidine (1:1)
  • 1H-Indole-7-carboxamide, 4-methoxy-N-methyl-
  • 1H-Indole, 2-(3-fluorobenzoyl)-5-methoxy-1-(phenylsulfonyl)-
  • Benzenesulfonamide,4-[[5-cyano-4-(ethylamino)-2-pyrimidinyl]amino]-N-(2-hydroxybutyl)-
  • 1H-1,2,4-Triazole-1-hexanoic acid, ethyl ester
  • Benzenemethanol, a-phenyl-a-2-propenyl-3-(trifluoromethyl)-
    389614-46-4
  • 7-Octenal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-2,4,6-trimethyl-,(2S,3S,4S,5R,6R)-
  • Benzo[b]thiophene-2-sulfonamide,5,7-dichloro-3-methyl-N-[4-(1-piperazinyl)-6-quinolinyl]-
  • 1H-1,2,4-Triazole, 5-cyclohexyl-1-methyl-
  • L-Phenylalanine, L-histidyl-L-valyl-L-valyl-L-histidyl-L-histidyl-L-leucyl-
  • 5-Pyrimidinecarbonitrile, 2-chloro-4-[4-(2-methoxyethyl)-1-piperazinyl]-
  • Benzo[b][1,10]phenanthrolin-11-ol, 5,6-dihydro-2-methyl-8,10-dinitro-
    389623-47-6
  • 1H-Indole, 2-(3-hydroxybenzoyl)-5-methoxy-1-(phenylsulfonyl)-
  • 7-Azabicyclo[2.2.1]heptane, 2-[(5-methoxy-3-pyridinyl)methyl]-
  • 1,1'-Binaphthalene,6,6'-bis[2-[4-[2-[4-(1,1-dimethylethyl)phenyl]ethenyl]phenyl]ethenyl]-2,2'-bis(hexyloxy)-
  • 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-[(1R)-1-phenylethyl]-
  • L-Glutamic acid, N-(2-furanylmethyl)-, 1-[(tetrahydro-2-furanyl)methyl]ester
  • 1H-Indole-3-acetyl chloride, 4-fluoro-7-(1,2,4-oxadiazol-3-yl)-a-oxo-
    389628-58-4
  • 7-Octene-1,4-diol, 6,7-dimethyl-, (4R,6S)-rel-
  • Methanone, (5-methoxy-1H-indol-2-yl)(2,3,5-trimethoxyphenyl)-
  • Benzo[b]thiophene-2-sulfonamide,5-chloro-N-[4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-6-quinolinyl]-3-methyl-, rel-
  • Glycine, N-(2-chloro-5-cyano-4-pyrimidinyl)-N-methyl-, ethyl ester
  • 3-Thiophenecarboxamide,N-(2-chlorophenyl)-4,5-dimethyl-2-[[(3-nitrophenyl)methylene]amino]-
  • 2H-Pyran,3,6-dihydro-2-(iodomethyl)-3-(phenylmethoxy)-6-(2-propynyloxy)-,(2S,3S,6S)-
    389620-60-4