2-Tridecene, 4-methyl-, (E)-(69485-59-2)
- Name: 2-Tridecene, 4-methyl-, (E)-
- Synonyms:
- Molecular Formula:C14H28
- Molecular Weight:
- CAS Registry Number:69485-59-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69471-49-4/Guanosine, N-[bis(4-methoxyphenyl)phenylmethyl]-, 2',3',5'-triacetate
- 69471-51-8/Guanosine, N-(triphenylmethyl)-, 2',3',5'-triacetate
- 69471-61-0/Guanosine, 2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-
- 69472-76-0/Glycine, 2,2,2-trichloroethyl ester
- 69472-79-3/L-Valine, 2,2,2-trichloroethyl ester
- 69472-81-7/L-Leucine, 2,2,2-trichloroethyl ester
- 69472-89-5/L-Valine, N-[(phenylmethoxy)carbonyl]-, 2-pyridinyl ester
- 69473-00-3/L-Serine, N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]-
- 694-75-7/Cyclopentane, (difluoromethylene)-
- 69478-31-5/Benzenemethanol, 4-hydroxy-a-[[(1-methylethyl)amino]methyl]-3-[(methylsulfonyl)methyl]-
- 69479-98-7/Benzoic acid, 4-amino-, nickel(2+) salt (2:1), dihydrate
- 69480-05-3/1-Pentanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-
- 69480-06-4/Ethanone, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-
- 69480-32-6/1H-1,2,4-Triazole, 3-(dodecylthio)-5-phenyl-
- 69481-33-0/2,4-Imidazolidinedione, 5-(1H-indolylmethyl)-
- 69481-44-3/1,2-Pentanedione, 3,3,4,4,5,5,5-heptafluoro-1-phenyl-
- 69483-48-3/Cholestane, (5a,14b,20S)-
- 69485-36-5/Thiophene, 2-ethyl-5-methyl-, 1,1-dioxide
- 69485-39-8/Thiophene, 2-methyl-5-(1-methylethyl)-
- 69485-59-2/2-Tridecene, 4-methyl-, (E)-
- 69486-16-4/5,8-Methano-4H-1-benzopyran, 4a,5,6,7,8,8a-hexahydro-
- 69486-81-3/2-Butenoic acid, 2-(phenylsulfonyl)-4-(3,4,4-trimethyl-2-oxazolidinylidene)-, hexyl ester
- 69488-79-5/Pyridine, 1-benzoyl-1,2,3,4-tetrahydro-2-methyl-
- 69489-41-4/Butanoic acid, 2-amino-4-cyano-, (R)-
- 69489-56-1/Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide
- 69489-67-4/Krypton(1+), chloro-
- 69489-69-6/Argon(1+), iodo-
- 69489-91-4/2-Propenamide, N-(4-bromophenyl)-2-methyl-N-(2-methyl-1-oxo-2-propenyl)-
- 69490-70-6/Phosphonium, (cyclohexylmethyl)triphenyl-
- 69492-28-0/2(3H)-Furanone, dihydro-5-methyl-5-(2-propenyl)-