(R)-13-methyl-1-pentadecene(162610-51-7)
- Name: (R)-13-methyl-1-pentadecene
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.43
- CAS Registry Number:162610-51-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 94618-82-3/p-toluenesulfonyloxy-16 (α+β) benzoyloxy-3β androstene-5 one 17
- 93468-39-4/1,6-trans-N,N-dimethyl-<6-(3-methoxybenzyl)-4,4-dimethyl-2-cyclohexenyl>methylamine
- 91734-80-4/t-6-hydroxy-2,6-dimethyl-r-2,4,t-5-trinitrocyclohex-3-enone
- 91776-13-5/4-t-butyl-2,6-dimethyl-r-2,t-5,t-6-trinitrocyclohex-3-enone
- 91877-97-3/(2R,3S)-3-Phenyl-2-((S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxy)-butyric acid methyl ester
- 88610-04-2/((2S,6R)-6-Methyl-tetrahydro-pyran-2-yl)-phenyl-methanol
- 87668-19-7/<4-2H>-6-methyl-2-phenylpyridazin-3(2H)-one
- 92999-92-3/O-α-D-glucopyranosyl-(1->3)-O-α-D-glucopyranosyl-(1->2)-D-erythritol
- 160343-54-4/1-(2',3',5'-Tri-O-benzyl-β-D-ribofuranosyl)-heptin
- 159977-42-1/ethyl 1,2-dimethyl-5,6-methylenedioxyindole-3-carboxylate
- 160560-52-1/[(2S,4R)-4-(Dimethyl-phenyl-silanyl)-2-phenyl-tetrahydro-furan-2-yl]-methanol
- 159020-88-9/ethyl 2-(7-methoxy-2-oxo-2,3,4,5-tetrahydro-1H-1-benzaepin-1-yl)-ethanoate
- 161794-88-3/(S)-5-(benzyloxy)-3-methyl-1-(phenylsulfonyl)pentane
- 167965-59-5/3-benzyl-1,3-dihydroisobenzofuran-1-thione
- 162212-40-0/(1R,3R,8R,9R)-5-(hydroxymethyl)-8-<(methoxymethoxy)methyl>-11,11-dimethyl-2,10,12-trioxatricyclo<7.3.0.03,8>dodec-4-ene
- 160785-99-9/(6R,7R)-7-Amino-8-oxo-3-(pyrrolidine-1-carbonyloxymethyl)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 162610-51-7/(R)-13-methyl-1-pentadecene
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- 165881-16-3/(3aR,4S,5aR,8aR,8bR)-2,2,7,7-Tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxole-4-carboxylic acid methyl ester
- 159760-71-1/2-(benzoylamino)-3-(triphenylphosphonio)acrylate
- 163081-89-8/N-(2-Hydroxy-ethyl)-4-((E)-3-methoxy-2-methyl-pent-2-enyl)-benzamide
- 170799-15-2/(5-Ethyl-2-hydroxy-phenyl)-o-tolyl-methanone
- 166533-29-5/(-)-(4S)-4-Isopropyl-2-(1,4,5-trimethoxy-2-naphthyl)-4,5-dihydrooxazole
- 174622-85-6/1-[4-(acetylamino)benzoyl]-4-allyl-thiosemicarbazide
- 166818-45-7/Acetic acid (S)-3-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-methyl-pentyl ester
- 171112-42-8/2-Bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone
- 171011-91-9/Thioacetic acid S-[(R)-2-{(R)-3-acetylsulfanyl-2-[(R)-3-acetylsulfanyl-2-methyl-2-(3-phenyl-propionylamino)-propionylamino]-2-methyl-propionylamino}-2-(5-methyl-4-methylcarbamoyl-oxazol-2-yl)-propyl] ester
- 172376-22-6/(+)-(22R,23E,RS)-22-hydroxy-6β-methoxy-23-(p-tolylsulfinyl)-3α,5-cyclo-5α-26,27-dinorcholest-23-ene
- 176966-73-7/(S)-2-((S)-2-tert-Butoxycarbonylamino-hexadecanoylamino)-3-phenyl-propionic acid methyl ester
