(Z)-(R)-2-Methoxy-octacos-21-en-1-ol(86304-18-9)
- Name: (Z)-(R)-2-Methoxy-octacos-21-en-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:438.778
- CAS Registry Number:86304-18-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77508-21-5/3,6-Dibromo-1,8-dichlorobenzo
pyrene - 84666-36-4/(6aS,12aS)-4-Allyl-6a,12a-dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-3-ol
- 85619-20-1/2-Benzenesulfonyl-5,11-dimethyl-2,6-dihydro-1H-pyrido[4,3-b]carbazole-1-carbonitrile
- 85614-04-6/6(R)-<2-<1,2,3,4,4a,5,6,7,8,8a(R)-Decahydro-2(R),6(S)-dimethyl-8(S)-<<2(S)-methylbutyryl>oxy>-3(S),4(R)-(thioxomethylenedioxy)-1(S)-naphthyl>ethyl>-3,4,5,6-tetrahydro-4(R)-<(tert-butyldimethylsilyl)oxy>-2H-pyran-2-one
- 89111-50-2/3-methoxy-3,6-secoprotoilludan-6-one
- 127255-24-7/(1S,2R,4S)-2-hydroxy-1,5,5-trimethyl-4-carbomethoxycyclopentanecarboxylic acid
- 109178-92-9/5-Acetoxymethyl-1,3,6-trimethyl-2,4(1H,3H)-pyrimidinedione
- 131923-87-0/4-Anisidinium iodide
- 56459-15-5/5-Oxo-dec-9-enoic acid methyl ester
- 86304-18-9/(Z)-(R)-2-Methoxy-octacos-21-en-1-ol
- 76319-79-4/5-<2-(Carbomethoxy)ethenyl>tubercidin
- 197898-79-6/N-methoxy-N-methyl-3-(naphthalen-2-yl)propanamide
- 1080647-25-1/rel-(R*,R*)-BicalutaMide Sulfoxide
- 313369-53-8/ethyl 1,1,3-dimethyl-2-oxo-2,3,9,10-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
- 627463-13-2/1-ethyl-3-(4-isothiocyanato-phenoxy)-piperidine
- 851726-86-8/tert-butyl 4-ethyl-5-oxo-4,7-diaza-spiro[2.5]octane-7-carboxylate
- 154468-97-0/(+/-)-2-phenylhexanoyloxysuccinimide
- 167011-33-8/methyl 5,6-dihydro-2H-thiopyran-3-carboxylate 1,1-dioxide
- 76197-79-0/D,L-1-[N-(3-Methoxycarbonyl-5-norbornen-2-yl)carbamoyl]-5-fluorouracil
- 1235591-17-9/2-methyl-4,6-dihydropyrrolo[3,4-d]oxazole-5-carboxylic acid tert-butyl ester
- 22248-48-2/(2R,5S,6E,10R,13S,14E)-2,10-dimethyl-8,16-dioxo-1,9-dioxacyclohexadeca-6,14-diene-5,13-diyl diacetate
- 944709-06-2/6,6''-azobis(2,2'-bipyridine)
- 1188418-39-4/3-(β-D-2-C-methylribofuranosyl)-3,9-dihydro-6-(2-thienyl)-9-oxo-5H-imidazo-[1,2-a]purine
- 1100350-80-8/(E)-Fmoc-Ala1-ψ[CO-N(O(CH2)2CH=*)]-Val2-Val3-Ala4-ψ[CO-N(O(CH2)2CH*=)]-Val5-Val6-OBn
- 1152515-11-1/2-{[(3-bromopropyl)oxy]methyl}tetrahydro-2H-pyran
- 121401-03-4/(2R,5R)-tetrahydro-2-<(2S,5R)-tetrahydro-5-<(1S,4S,5R)-1,4,5-trihydroxy-1,5,9-trimethyldec-8-enyl>furan-2-yl>-5-<(S)-1-hydroxy-1,5-dimethylhex-4-enyl>-2-methylfuran
- 127232-70-6/(4S,4aR,12bR)-1,2,3,4,4a,12b-hexahydro-8,11-dimethoxy-4-<(methoxymethoxy)methyl>-12b-methyl-6(5H)-benzanthracenone
- 105561-35-1/(1S,4S,4aS,8aS)-4-Hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester
- 85364-08-5/(R)-4-(2,2-Dichloro-1-methoxy-ethyl)-2,2-dimethyl-[1,3]dioxolane
- 98892-30-9/Acetic acid (1S,2R,3R,4R)-3-[(E)-(R)-1,4-diacetoxy-7-(tetrahydro-pyran-2-yloxy)-hept-2-enyl]-2-hydroxy-2-((Z)-oct-2-enyl)-4-(tetrahydro-pyran-2-yloxy)-cyclopentyl ester