(+/-)-2,4-di-O-methyl-myo-inositol(131233-78-8)
- Name: (+/-)-2,4-di-O-methyl-myo-inositol
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.211
- CAS Registry Number:131233-78-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 136787-18-3/Methanesulfonic acid (3aR,5S,6R,6aR)-5-((S)-2,2-dimethyl-[1,3]oxathiolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester
- 137959-13-8/3-<(benzoyl)amino>-1-(t-butyl)-2,3,4,5,6,7-hexahydrobenzimidazole-2,4-dione
- 135397-14-7/((S)-1-Benzyloxymethyl-dec-2-ynyloxy)-acetic acid methyl ester
- 133701-96-9/3-Phenyl-2-((E)-styryl)-3H-benzo[g]quinazolin-4-one
- 109297-22-5/4-
-1-naphthonitrile - 135145-47-0/ethyl (+/-)-<3-(6-chloro-3-hydroxy-4-propylphenoxy)cyclohexa-3,5-dienyl>acetate
- 137577-09-4/5-Benzylcarbamoylimino-2-ethyl-4-phenyl-1,2,4-thiadiazolidin-3-one
- 135549-46-1/4-Benzoyl-5-benzylamino-1-phenyl-1H-pyrrole-2,3-dione
- 136944-74-6/3,4,6-tri-O-acetyl-1,2-O-(allyloxyethylidene)-β-D-mannopyranose
- 138715-88-5/1-(2,3,5-Tri-O-benzyl)-D-ribofuranosylacetic acid
- 135957-75-4/2,2,5-Trimethyl-5-[2-methyl-6-(3,3,8,8b-tetramethyl-2,3,4,8b-tetrahydro-1H-cyclopenta[b]indol-3a-ylamino)-phenyl]-cyclopentanone
- 135264-42-5/[5-(5-Nitro-furan-2-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid [1-phenyl-meth-(E)-ylidene]-hydrazide
- 133979-03-0/1-(N,N-diphenyl)carbamoyloxy-2-methoxy-9,10-anthraquinone
- 133760-61-9/6-Dibenzothiophen-2-yl-4-(3,5-dimethyl-1H-pyrazol-4-yl)-5-phenyl-4,5-dihydro-2H-pyridazin-3-one
- 135619-66-8/3-(phenylsulfonyl)-2-cyclohexen-1-yl 2-<(methoxycarbonyl)oxy>-3-<(trimethylsilyl)methyl>-3-butenoate
- 136412-66-3/methyl (1S,2S,3R)-3-formyl-2-(tetra-O-acetyl-L-arabino-tetritol-1-yl)cyclopentanecarboxylate
- 108787-36-6/5'-O-dimethoxytrityl-3'-O-[2-(4-nitrophenyl)ethoxy-N,N-diisopropyl]-2'-deoxythymidine phosphoramidite
- 137212-08-9/4-Methyl-benzoic acid (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-3-[(2-chloro-phenoxy)-hydroxy-phosphoryloxy]-4-(tetrahydro-pyran-2-yloxy)-tetrahydro-furan-2-ylmethyl ester; compound with triethyl-amine
- 98380-60-0/(3S,4R)-1-<(S)-1-<(benzyloxy)methyl>-3-methylbutyl>-3-<(S)-2-<(3'R,4'S)-3'-(benzyloxy)-2'-oxo-4'-phenylazetidin-1'-yl>propanoyl>-4-phenylazetidin-2-one
- 131233-78-8/(+/-)-2,4-di-O-methyl-myo-inositol
- 137279-60-8/(-)-8-methoxy-3,4-dihydro-3-(di-n-propylamino)-2H-1-benzylpyran
- 139193-32-1/Acetic acid (1R,2S)-1-ethyl-4-oxo-2-phenylsulfanyl-pentyl ester
- 148553-64-4/(+/-)-1,1-dimethylethyl
amino>methanoate - 137208-52-7/(1S,5R,7R)-10,10-Dimethyl-2-((S)-2-methyl-3-phenyl-propionyl)-4-oxa-2-aza-tricyclo[5.2.1.01,5]decan-3-one
- 138403-80-2/ethyl (E)-(4aR*,10R*,10aR*)-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
- 125261-92-9/4-β-D-Galactopyranosyloxy-3,5-dimethoxybanzaldehyde
- 135587-48-3/(2R,2aR,3R,7aS)-6-Methyl-1,3-dioxo-2-phenylacetylamino-2,2a,3,7-tetrahydro-1H-3λ4-thia-7b-aza-cyclobuta[e]indene-7a-carboxylic acid benzhydryl ester
- 70976-32-8/3-(4-methoxy-phenyl)-4r-nitro-5t-(3-nitro-phenyl)-4,5-dihydro-isoxazole
- 54507-58-3/3-methyl-4-phenyl-benzo[4,5]thiazolo[3,2-a]pyridinylium; bromide
- 50790-11-9/3-methyl-1-phenyl-6-oxa-3-aza-bicyclo[3.2.1]octane