7-O-methylisomucronulatol(137217-83-5)
- Name: 7-O-methylisomucronulatol
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.354
- CAS Registry Number:137217-83-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1441642-03-0/C19H17Cl3N2O2
- 1453214-87-3/(E)-2-((2-(o-anisyl)hydrazono)methyl)pyridine
- 1414943-93-3/4,5-bis(3-bromophenyl)-2-phenyl-1H-imidazole
- 1416813-11-0/C24H42O5Si
- 1427276-17-2/(1S,5S,6R,7S,E)-7-(2-nitrostyryl)-5-hydroxy-6-nitrobicyclo[3.2.1]octan-2-one
- 1420300-01-1/C84H75F6P2Ru2S2(1+)*C32H12BF24(1-)
- 1422558-88-0/tert-butyl 4-allyl-4-(bromomethyl)piperidine-1-carboxylate
- 1426831-88-0/C20H22N2O
- 1422541-83-0/ethyl 2-(3,4-dihydro-2-(1H-imidazol-1-yl)-3-phenylquinazolin-4-yl)acetate
- 1384471-80-0/N-(3,4-dimethoxybenzylidene)-3,4-dihydro-3-(5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2H-chromen-2-amine
- 76904-93-3/(R)-3-((R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionyloxy)-tetradecanoic acid methyl ester
- 90913-92-1/(E)-4-Nitrophenyl N-Methyl-N-(2,4-dinitrophenyl)-4-methoxythiobenzohydrazonate
- 76457-52-8/(E)-2-(trans-2-Oxo-4-phenacylthio-3-phthalimidoazetidin-1-yl)-3-phenyl-2-butensaeure-ethylester
- 64364-63-2/racemic 1,3-diphenyl-1,3-propanediamine
- 134407-66-2/(2R,3S,4S,5R,6S)-3-Benzyloxy-2-hydroxymethyl-5,6-dimethoxy-tetrahydro-pyran-4-ol
- 133096-05-6/4-[1-(4-Methoxy-phenylamino)-meth-(Z)-ylidene]-isochroman-1,3-dione
- 160310-48-5/(S)-1-[1,3]Dithian-2-yl-4-(4-methoxy-benzyloxy)-3,3-dimethyl-butan-2-ol
- 139193-07-0/3-(2-Chlorethyl)-7-methyl-9-(4-fluorphenyl)pyrido<3',2':4,5>thieno<3,2-d>pyrimidin-4(3H)-on
- 134878-69-6/10-Phenyl-6H-thieno<2',3':4,5>pyrimido<2,1-a>phthalazine-5,8-dione
- 137217-83-5/7-O-methylisomucronulatol
- 133778-96-8/1,5-anhydro-4,6-O-isopropylidene-2-deoxy-3-O-(2-benzamidopropionyl)-D-arabino-hex-1-enitol
- 136229-77-1/2-[2-(4-Chloro-phenyl)-2-(3,4-dimethyl-phenyl)-ethyl]-benzo[e][1,3]oxazin-4-one
- 136229-86-2/3-[1-(4-Chloro-phenyl)-2-(4-oxo-4H-benzo[e][1,3]oxazin-2-yl)-ethyl]-pentane-2,4-dione
- 134340-48-0/methyl 5'-(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-α-D-allopyranoside 2',3 lactone
- 135682-72-3/(R,S)-(3al,7al,1'lu)-1,3-dibenzyloctahydro-2-(4'-methyl-1',2'-pentadienyl)-1H-1,3,2-benzodiazaphosphole 2-oxide
- 134248-11-6/9,9-Dioxo-1-[1-(3,4,5-trimethoxy-phenyl)-meth-(E)-ylidene]-3,9-dihydro-9λ6-thia-3,4,9a-triaza-fluoren-2-one
- 152064-17-0/(S)-tert-Butoxycarbonylamino-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid
- 134178-72-6/4-(p-cyanobenzyl)-5-<2-<(phenylthio)methyl>phenyl>naphthacene
- 132214-12-1/[6-Chloro-2,3,4,9-tetrahydro-carbazol-(1E)-ylidene]-phenethyl-amine; hydrochloride
- 131298-23-2/17,17,18,18-Tetradehydro-1,10-bis(p-tolylsulfonyl)-1,10-diaza<2>(1,3)benzeno<2>(1,2)benzeno<2>(1,2)benzenophan