Bicyclo[7.4.2]pentadeca-9,11,14-triene, (R)-(136881-70-4)
- Name: Bicyclo[7.4.2]pentadeca-9,11,14-triene, (R)-
- Synonyms:
- Molecular Formula:C15H22
- Molecular Weight:
- CAS Registry Number:136881-70-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136870-62-7/Benzenamine, 4,4'-methylenebis[N,N-bis(2-methyl-2-propenyl)-
- 136872-17-8/3-Piperidinamine, 2-phenyl-N-(3-thienylmethyl)-, (2R,3R)-rel-
- 136878-70-1/L-Threonine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-L-lysyl-L -lysyl-
- 136878-73-4/L-Threonine, L-phenylalanyl-L-seryl-L-arginyl-L-alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl -L-leucyl-L-arginyl-L-seryl-L-lysyl-L-lysyl-
- 136878-75-6/L-Leucine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-
- 136878-76-7/L-Arginine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-
- 136878-77-8/L-Serine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-
- 136878-78-9/L-Lysine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-
- 136878-79-0/L-Lysine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-seryl-L-arginyl-L- alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-L-lysyl-
- 136878-82-5/L-Threonine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-alanyl-L-seryl-L-arginyl-L-alanyl- L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-L-lysyl-L-lysyl-
- 136878-83-6/L-Threonine, L-methionylglycyl-L-cysteinyl-L-cysteinyl-L-phenylalanyl-L-alanyl-L-arginyl-L -alanyl-L-tyrosyl-L-prolyl-L-threonyl-L-prolyl-L-leucyl-L-arginyl-L-seryl-L-lysyl- L-lysyl-
- 136881-21-5/Carbamic acid, [(10-methoxy-7H-pyrido[4,3-c]carbazol-6-yl)methyl]-, 1,1-dimethylethyl ester
- 136881-30-6/7H-Pyrido[4,3-c]carbazole-6-carboxylic acid, 10-methoxy-, 1,1-dimethylethyl ester
- 13688-13-6/1,3,5-Triazin-2-aminium, N,N,N-trimethyl-4,6-bis[(1-methylethyl)amino]-, chloride
- 13688-14-7/1,3,5-Triazin-2-aminium, 4,6-bis(ethylamino)-N,N,N-trimethyl-, chloride
- 136881-55-5/1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate)
- 13688-15-8/1,3,5-Triazin-2-aminium, 4-(ethylamino)-N,N,N-trimethyl-6-[(1-methylethyl)amino]-, chloride
- 136881-63-5/Octalene, 1,2,3,4,5,6,6a,12a-octahydro-, cis-
- 136881-66-8/Octalene, 1,2,3,4,5,6,6a,12a-octahydro-, trans-
- 136881-70-4/Bicyclo[7.4.2]pentadeca-9,11,14-triene, (R)-
- 136881-72-6/Cycloocta[b]naphthalene, 5,5a,11a,12-tetrahydro-, cis-
- 136881-73-7/Cycloocta[b]naphthalene, 5,5a,11a,12-tetrahydro-, trans-
- 136881-85-1/3,5-Hexadiyn-2-ol, 6-[4-chloro-3-[(1,1-dimethylethyl)hydroxyamino]phenyl]-2-methyl-
- 136881-87-3/3,5-Hexadiyn-2-ol, 6-(4-chlorophenyl)-2-methyl-
- 136881-88-4/2H-Pyran, 2-[[5-(4-chlorophenyl)-1,1-dimethyl-2,4-pentadiynyl]oxy]tetrahydro-
- 136881-89-5/Benzenamine, 2-chloro-N-(1,1-dimethylethyl)-N-hydroxy-5-[5-methyl-5-[(tetrahydro-2H- pyran-2-yl)oxy]-1,3-hexadiynyl]-
- 136884-28-1/L-Alanine, N-[N-(dibutoxyphosphinyl)-L-alanyl]-
- 136884-29-2/Glycine, N-[N-(dibutoxyphosphinyl)glycyl]-
- 136886-54-9/2-Pentenoic acid, 5-phenyl-, 1,1-dimethylethyl ester
- 136886-63-0/3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(3-hydroxy-2,2-dimethylpropyl)-4-methyl-2-oxo-