4-propyl-pent-2-yne-1,5-diol(71600-48-1)
- Name: 4-propyl-pent-2-yne-1,5-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:142.198
- CAS Registry Number:71600-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1369776-71-5/2-bromo-1-(tert-butyl)-4-chlorobenzene
- 1018450-26-4/fosdevirine
- 1235234-32-8/N-methyl-N,N-diethyl-n-propylammonium bis(fluorosulfonyl)imide
- 1290490-78-6/3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2yl)phenyl]benzamide
- 1353970-61-2/(4-Iodo-cyclohexyl)-carbaMic acid benzyl ester
- 1390706-66-7/(1R,3S)-3-(4-BroMophenyl)cyclopentanaMine
- 1214324-60-3/3,5-Difluoro-isonicotinic acid methyl ester
- 1217751-18-2/C26H23NO5
- 1427366-64-0/5-fluoro-[1,2,4]triazolo[1,5-a]pyridine
- 1311254-39-3/ETHYL N-BOC-ISOINDOLINE-4-CARBOXYLATE
- 1416352-12-9/C8H6Cl2O
- 1116230-89-7/6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- 1273676-14-4/5-chloro-7-methoxy-2,3-dihydro-1H-inden-1-one
- 1379324-91-0/8-bromo-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one
- 1416709-77-7/C17H23NO4
- 1260593-54-1/tert-butyl(3S,4S)-3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate
- 4743-24-2/cyclisches Plejadensulfon
- 7687-78-7/3-(2,5-dichlorothiophen-3-yl)propanoic acid
- 102653-32-7/4,4,5-trimethyl-hexanoic acid
- 71600-48-1/4-propyl-pent-2-yne-1,5-diol
- 10308-37-9/regholarrhenine F
- 97424-46-9/8-Hydroxy-5-methyl-4-oxa-tricyclo[10.2.1.02,11]pentadec-13-ene-3,10-dione
- 107975-82-6/2-Methyl-4-hydroxybutanoic acid sodium salt
- 90331-34-3/Fluphenazin-1-methyliodid
- 1267640-80-1/4-azidobutan-1-amine hydrochloride
- 174486-54-5/(1S,3R,5R)-3-[(3-isopropyl-2-oxo-1,2-dihydroquinoline-1-carbonyl)-amino]-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
- 25088-52-2/2-isopropenyloxazoline-4,5-dione hydrochloride
- 83436-95-7/C5H5W(CO)(C2H2)COC2H5
- 1313280-33-9/5-fluoro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrimidine-4,6-diol
- 1395789-35-1/26-(1-adamantyl)-1α,25-dihydroxy-2-methylidene-23,23,24,24-tetradehydro-19,27-dinorvitamin D3 1,3-bis(tertbutyldimethylsilyl)ether (25S)-[(R)-α-methoxy-α-(trifluoromethyl)]phenylacetate
