1-Butenyloxy, 3,4-dihydroxy-2-methyl-(683269-99-0)
- Name: 1-Butenyloxy, 3,4-dihydroxy-2-methyl-
- Synonyms:
- Molecular Formula:C5H9O3
- Molecular Weight:
- CAS Registry Number:683269-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 683269-40-1/4-Quinolinemethanol, a-[[(3-exo)-3-[(2-benzofuranylmethyl)amino]-8-azabicyclo[3.2.1]oct-8-yl] methyl]-6-methoxy-
- 683269-42-3/4-Quinolinemethanol, a-[[2-[[(1,3-benzodioxol-5-ylmethyl)amino]methyl]-4-morpholinyl]methyl]- 6-methoxy-
- 683269-84-3/Cyclohexanol, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-1-[2-(6-ethoxy-4-quinolinyl)ethyl]-, trans-
- 683269-85-4/Cyclohexanol, 4-[[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]-1-[2-(6-methoxy-1,5 -naphthyridin-4-yl)ethyl]-, trans-
- 683269-86-5/2H-1,4-Benzoxazin-3(4H)-one, 6-[[[trans-4-hydroxy-4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohex yl]amino]methyl]-
- 683269-88-7/2H-1,4-Benzoxazin-3(4H)-one, 6-[[[trans-4-hydroxy-4-[2-(6-methoxy-4-quinolinyl)ethyl]cyclohexyl]amino] methyl]-
- 683269-90-1/Cyclohexanol, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-1-[2-(6-methoxy-1,5-naphthyridin -4-yl)ethyl]-, trans-
- 683269-97-8/4-Quinolinemethanol, a-[[4-heptylhexahydro-5-(hydroxymethyl)-1H-1,4-diazepin-1-yl]methyl]-6 -methoxy-
- 683269-99-0/1-Butenyloxy, 3,4-dihydroxy-2-methyl-
- 683270-00-0/1-Butenyloxy, 3,4-dihydroxy-3-methyl-
- 683270-05-5/Methanone, [2-hydroxy-4-(4-morpholinyl)phenyl](4-hydroxyphenyl)-
- 683270-12-4/1-Naphthalenecarboxaldehyde, 2-(phenylamino)-
- 683270-13-5/1-Naphthalenecarboxaldehyde, 2-(methylamino)-
- 683270-14-6/1-Naphthalenecarboxaldehyde, 2-(dimethylamino)-
- 683270-15-7/1-Naphthalenecarboxaldehyde, 2-(phenylamino)-, [[2-(phenylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-16-8/1-Naphthalenecarboxaldehyde, 2-(methylamino)-, [[2-(methylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-17-9/1-Naphthalenecarboxaldehyde, 2-(dimethylamino)-, [[2-(dimethylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-25-9/Glycine, N-[(nonafluorobutyl)sulfonyl]-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, lithium salt
- 683270-28-2/Glycine, N-[(tridecafluorohexyl)sulfonyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro octyl)-, lithium salt
- 683270-35-1/Octanoic acid, 5,5,6,6,7,7,8,8,8-nonafluoro-2-[(nonafluorobutyl)sulfonyl]-, lithium salt
- 683270-36-2/Decanoic acid, 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-[(tridecafluorohexyl)sulfonyl] -, lithium salt
- 683270-38-4/Octanoic acid, 5,5,6,6,7,7,8,8,8-nonafluoro-2-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)sulfon yl]-, lithium salt
- 683270-40-8/2-Piperazinecarboxylic acid, 4-[(nonafluorobutyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, lithium salt
- 683270-41-9/2-Piperazinecarboxylic acid, 4-[(nonafluorobutyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, potassium salt
- 683270-42-0/2-Piperazinecarboxylic acid, 4-[(tridecafluorohexyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro octyl)-, lithium salt
- 683270-43-1/2-Piperazinecarboxylic acid, 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(3,3,4,4,5,5,6,6,6-nonafluorohex yl)sulfonyl]-, lithium salt
- 683270-46-4/1H-Tetrazole, 5-(2-methylphenyl)-1-(tributylstannyl)-
- 683270-52-2/2-Propenyldioxy, 3-hydroxy-1-(hydroxymethyl)-2-methyl-
- 683269-39-8/4-Quinolinemethanol, a-[[(3-exo)-3-[[3-(2-furanyl)-2-propenyl]amino]-8-azabicyclo[3.2.1]oct-8- yl]methyl]-6-methoxy-
- 683269-34-3/4-Quinolinemethanol, a-[[(3-exo)-3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]-8-azabi cyclo[3.2.1]oct-8-yl]methyl]-6-methoxy-