methanol(216969-92-5)
- Name:
- Synonyms:
- Molecular Formula:
- Molecular Weight:186.249
- CAS Registry Number:216969-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90456-36-3/5-Methyl-3-phenyl-pyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylic acid dimethyl ester
- 52300-04-6/1,4-Dimethyl-quinolinium; bromide
- 87620-99-3/Boc-Ala-Ala-NHO-4-NB
- 74510-77-3/(1R,4S,5S)-1-{(R)-1-Methoxy-2-[(4-methoxy-phenyl)-diphenyl-methoxy]-ethyl}-4-methyl-2,6-dioxa-bicyclo[3.2.1]octan-7-one
- 84576-16-9/(1S*,5R*,6R*)-15,16-dimethoxy-6-methoxycarbonyl-3,7,8-trioxo-1-trimethylsilyloxyerythrinane
- 53634-87-0/5-(Methylthio)-2-phenyl-4-penten-2-ol
- 81569-80-4/4-acetamidoadamantane-2-carbonitrile
- 93740-40-0/acide (dimethoxy-2'4' benzoyl)-3 trimethyl-1,2,2 cyclopentane carboxylique
- 216969-92-5/
- 228254-38-4/7-[bis-(2-methoxy-ethyl)-amino]-5-methyl-3-(2,4,6-trimethyl-phenyl)-3H-thiazolo[4,5-d]pyrimidine-2-thione
- 229489-93-4/(2S,3S,5R,6R)-6-Hydroxymethyl-3-methyl-4,4,7-trioxo-3-[1,2,3]triazol-1-ylmethyl-4λ6-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester
- 242129-66-4/8-azido-2,3,8-trideoxy-4,5-O-isopropylidene-α-L-xylo-oct-4-ulo-4,7-furanosononitrile
- 239100-62-0/di-tert-butyl (R)-3-<(R)-1-(benzyloxy)ethyl>oxirane-2,2-dicarboxylate
- 222167-66-0/(Z)-3-Chloro-4-methoxycarbonyl-2(5H)-furanon-5-yliden-essigsaeuremethylester
- 220998-05-0/ethyl 7-chloro-4-chloromethyl-6-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate
- 256389-70-5/(S)-3-Allyl-1-benzyl-3-(3,4-dimethoxy-phenyl)-pyrrolidin-2-one
- 274931-15-6/2-bromo-4-ethylcyclohexanone ethylene ketal
- 256661-25-3/methyl 4-[2-(4-morpholinyl)-1,3-thiazol-4-yl]phenyl ether
- 257878-28-7/1-(5,5-Dioxo-5H-5λ6-dibenzothiophen-2-yl)-2-(5-hydroxy-2-{[1-phenyl-meth-(Z)-ylidene]-amino}-thiazol-4-yl)-ethanone
- 299190-88-8/1-(1-heptyl-2-methyl-3-trimethylsilanyloxy-carbazol-9-yl)-ethanone
- 252235-15-7/C36H28Br2O5
- 99597-98-5/H-Tyr-D-Arg-Phe-Leu-OH
- 81378-53-2/{(S)-2-(4-Hydroxy-phenyl)-1-[(R)-1-({[(S)-1-(N'-methyl-N'-phenyl-hydrazinocarbonyl)-2-phenyl-ethylcarbamoyl]-methyl}-carbamoyl)-ethylcarbamoyl]-ethyl}-carbamic acid benzyl ester
- 84562-00-5/(3aS,4S,6R,7R,7aS)-7-(4-Bromo-benzyloxy)-6-(4-bromo-benzyloxymethyl)-4-methoxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
- 78149-64-1/1,2-diacetyl-1,2-dihydro-3-phenylpyrido<3,4-e> as-triazine
- 139890-93-0/Acetic acid (3E,5E,7E)-2-hydroxy-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-3,5,7-trienyl ester
- 141435-24-7/1-(4-nitro-2-methylphenyl)-8-(2-methylphenyl)naphthalene
- 142917-38-2/1,2,4,5-tetrahydro-1,2',5,5'-tetramethyl-1-benzyl-3H-spiro(benz-2-azepine-3,4'-piperidine)
- 62231-54-3/4-(3-{(2R)-1-[tert-butoxycarbonyl-(triphenyl-λ5-phosphanylidene)-methyl]-4-oxo-3c-tritylamino-azetidin-2r-ylsulfanyl}-2-oxo-propyl)-benzoic acid 4-methoxy-benzyl ester
- 138310-69-7/1-<5,6-dideoxy-5(R)-methylthio-6-(p-toluenesulfonyl)-β-D-ribo-hexofuranosyl>uracil