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About Tricyclo[4.2.1.0(2,5)]nonane, 3-ethenyl-

Tricyclo[4.2.1.0(2,5)]nonane, 3-ethenyl- is a chemical compound registered under CAS number 38698-52-1, with the molecular formula C11H16 and a molecular weight of about 148.24 g/mol. 9CMX supplies Tricyclo[4.2.1.0(2,5)]nonane, 3-ethenyl- for laboratory research and bulk production; product code 615156. Send an inquiry for purity, packaging, price and lead time.

CAS Number
38698-52-1
Molecular Formula
C11H16
Molecular Weight
148.24 g/mol
Related Keywords
nonane
ethenyl
tricyclo
  • RHAMNULOKINASE
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  • 1,3-Propanediamine, N,N-bis(2-methylpropyl)-
  • 2-Butene-1,4-dione, 1-(3,4-dimethoxyphenyl)-4-phenyl-, (2E)-
  • 1-Piperidinecarboxylic acid,3-[3-amino-2-(aminocarbonyl)-6-phenylthieno[2,3-b]pyridin-4-yl]-,1,1-dimethylethyl ester
  • 2-Benzothiazolamine, 5-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-
    389636-07-1
  • tert-Butyl 3-fluoro-4-(methylamino)benzoate
  • 2-Hexene, 6-chloro-2,4,4-trimethyl-
  • 2-Hexenoic acid, 4-hydroxy-5-(2-methoxyphenyl)-, methyl ester,(2E,4R,5R)-rel-
  • 2-Hexenenitrile, 3-(4-acetylphenyl)-2-propyl-, (2Z)-
  • Benzamide, N-(2-aminoethyl)-2-methoxy-N-methyl-
  • 2-Benzothiazolamine,N-[1-[2-(2,6-dimethylphenoxy)-1-methylethyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
    104591-08-4
  • 2-Benzothiazolamine,5-fluoro-N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
  • 2-Butene, 1,1,1-triethoxy-
  • 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid - morpholine (1:1)
  • 2-Hexenoic acid, 4-hydroxy-6-(2-naphthalenyl)-, methyl ester, (E)-
  • 2-Benzothiazolamine,6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]-
  • 2-Hexenamide,2-cyano-N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)-5-methyl-N-(1-methylethyl)-
    836622-10-7
  • 2-Hexenoic acid, 3-[3-(1-ethoxyethoxy)propyl]-6-[(trifluoroacetyl)oxy]-,methyl ester
  • 2-Hexenedioic acid, 4-[(phenylmethyl)amino]-, 1-ethyl 6-(phenylmethyl)ester, (2E,4S)-
  • 2-Benzothiazolamine,6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]-
  • 2-Hexenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,5-dimethyl-,ethyl ester, (2Z,4S)-
  • 2-Butenedinitrile,2-amino-3-[(E)-[[4-(dimethylamino)phenyl]methylene]amino]-, (2Z)-
  • 2-Benzofuranthiol, lithium salt
    36716-02-6
  • 2-Butene-1-thiol,4-[[4-[[4-(ethylamino)butyl]amino]butyl]amino]-2-[[[4-[[4-(ethylamino)butyl]amino]butyl]amino]methyl]-, (2E)-
  • 2-Butene-1,4-dione, 2-methyl-1,4-diphenyl-
  • 2-Hexenoic acid, 5-(acetylamino)-4-oxo-6-phenyl-, ethyl ester, (2E,5S)-
  • 2-Hexanone, 6-iodo-
  • 2-Hexenoic acid, 2-iodo-, ethyl ester, (2Z)-
  • 2-Hexenoic acid, 4,5-bis(phenylmethoxy)-, phenylmethyl ester, (4R,5R)-
    445396-58-7
  • 2-Butenedinitrile, 2-amino-3-[[(3-methyl-2-thienyl)methylene]amino]-
  • 2-Benzothiazolamine,6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(2-methoxyphenyl)methyl]-
  • 2-Benzothiazolamine, 6-chloro-N-[(4-chlorophenyl)methylene]-
  • 2-Benzothiazolamine,N-(1-methylethyl)-N-[1-(4-phenoxybutyl)-4-piperidinyl]-
  • 2-Butenedinitrile,2-[[3-[4-(acetyloxy)-3-methoxyphenyl]-2-propenylidene]amino]-3-amino-
  • 4-Cyclohexene-1,2-dicarboxylic acid, 4-methyl-, dibutyl ester
    93541-56-1