oct-4-yne-1,8-diyl bis(methanesulfonate)(263556-58-7)
- Name: oct-4-yne-1,8-diyl bis(methanesulfonate)
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.381
- CAS Registry Number:263556-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6241-87-8/2-Benzyl-1,2-diazabicyclo[2.2.2]octane
- 57410-50-1/[2-(3-amino-phenyl)-3,7-dimethyl-4-oxo-1,2,3,4-tetrahydro-phthalazin-1-yl]-acetic acid methyl ester
- 68267-34-5/4-(9H-beta-carbolin-1-yl)-1,3-diphenylbutan-1-one
- 63404-71-7/2,4,9,11-tetramethoxyquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone
- 71133-20-5/ethyl 4-hydroxypyrimidine-5-carboxylate
- 87828-10-2/(+/-)-6,9a-methanoprostaglandin I2
- 89888-74-4/(+/-)-6,9a-methanoprostaglandin I2
- 108510-21-0/(+)-tylonolide hemiacetal
- 79740-50-4/(Z)-7-{(1S,2S,3R,5S)-2-Fluoro-5-hydroxy-3-(tetrahydro-pyran-2-yloxy)-2-[(E)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-cyclopentyl}-hept-5-enoic acid
- 146499-30-1/(Z)-1-Chloro-4-methoxymethoxy-but-2-ene
- 91575-14-3/2,2,4,4-Tetrachloro-6-isopropoxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 121900-47-8/phthalimido-bis(tetramethylcuccinimido)-acetonitrile
- 31485-04-8/1r-Isopropenyl-2t,3t-dimethylcyclopentane
- 6919-91-1/LAUROYL-L-CARNITINE CHLORIDE
- 164933-15-7/(3-Isopropyl-1-methyl-ureido)-acetic acid ethyl ester
- 1027195-94-3/3-(6-Chloro-4-oxo-4H-cinnolin-1-yl)-propionic acid methyl ester
- 62335-06-2/23-Acetoxy-3β,20-dihydroxy-5α-lanost-8-en-18-oic acid γ-lactone
- 708254-50-6/2-(4-CHLOROPHENOXY)-5-NITROBENZENECARBALDEHYDE
- 211238-81-2/20-hydroxyiminopregna-4,16-dien-3-one
- 263556-58-7/oct-4-yne-1,8-diyl bis(methanesulfonate)
- 290331-87-2/5-Methoxy-1-methyl-2-(3-methyl-2-pyridyl)-1H-indole-3-carbaldehyde
- 354113-80-7/(1R,3R)-tert-butyl-[2-(3-isopropyl-1-methyl-2-methylene-cyclopentyl)-ethoxy]-dimethylsilane
- 34286-34-5/γ-L-glutamyl-L-cysteinyl-L-alanine
- 6070-70-8/N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
- 603281-60-3/3-IMidazo[1,2-a]pyridin-3-yl-4-[1,2,3,4-tetrahydro-2-(1-piperidinylcarbonyl)pyrrolo[3,2,1-jk][1,4]benzodiazepin-7-yl]-1H-pyrrole-2,5-dione
- 503842-30-6/N-(2-methoxycarbonylethyl)-N-piperidin-1-yl-malonamic acid ethyl ester
- 933189-87-8/tert-butyl ((2R,3R,5S,6S)-2,5-dimethyl-6-((E)-3-methylpenta-2,4-dien-1-yl)tetrahydro-2H-pyran-3-yl)carbamate
- 870089-46-6/3-(1,8-naphthyridin-2-yl)propan-1-ol
- 1070511-12-4/N-{4-[(3-cyano-4-hydroxybenzoyl)hydrazonomethyl]-3-methoxyphenyl}-2-(4-chlorophenylsulfanyl)acetamide
- 597582-82-6/1-(3-Benzyloxy-propyl)-4-(4'-methoxy-biphenyl-4-sulfonylamino)-piperidine-4-carboxylic acid
