2-Propenamide, 3-(octylsulfinyl)-N-propyl-, (Z)-(64242-13-3)
- Name: 2-Propenamide, 3-(octylsulfinyl)-N-propyl-, (Z)-
- Synonyms:
- Molecular Formula:C14H27NO2S
- Molecular Weight:
- CAS Registry Number:64242-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6423-77-4/Thiourea, N-2-benzothiazolyl-N,N'-dimethyl-
- 64240-05-7/1H-Pyrazolium, 1,2-dimethyl-4-[(1-methylethenyl)oxy]-3,5-diphenyl-,perchlorate
- 64240-06-8/1H-Pyrazolium, 1,2-dimethyl-4-[(1-methylethenyl)oxy]-3,5-diphenyl-, methyl sulfate
- 642410-90-0/5-Dodecenoic acid, (1R,27R)-1,27-diheptyl-9,19-dihydroxy-9,19-dioxido-14-oxo-6,22-bis[[( 3R)-1-oxo-3-[[(5Z)-1-oxo-5-dodecenyl]oxy]tetradecyl]amino]-4,8,10,18, 20,24-hexaoxa-13,15-diaza-9,19-diphosphaheptacosane-1,27-diyl ester, disodium salt, (5Z,5'Z)-
- 642411-07-2/Dodecanoic acid, (1R,29R)-1,29-diheptyl-9,21-dihydroxy-9,21-dioxido-14,16-dioxo-6,24- bis[(1-oxotetradecyl)amino]-4,8,10,20,22,26-hexaoxa-13,17-diaza-9,21 -diphosphanonacosane-1,29-diyl ester, disodium salt
- 642411-10-7/Propanedioic acid, bis[[[(trifluoromethyl)sulfonyl]oxy]methyl]-, diethyl ester
- 642411-11-8/Diethyl 1-benzylazetidine...
- 64242-12-2/2-Propenamide, 3-(hexylsulfinyl)-N-propyl-, (Z)-
- 64242-13-3/2-Propenamide, 3-(octylsulfinyl)-N-propyl-, (Z)-
- 64242-14-4/2-Propenamide, 3-(dodecylsulfinyl)-N-propyl-, (Z)-
- 64242-15-5/2-Propenamide, N-propyl-3-(tetradecylsulfinyl)-, (Z)-
- 64242-16-6/2-Propenamide, N-propyl-3-(propylsulfonyl)-, (Z)-
- 64242-17-7/2-Propenamide, 3-(butylsulfonyl)-N-propyl-, (Z)-
- 64242-18-8/2-Propenamide, 3-(hexylsulfonyl)-N-propyl-, (Z)-
- 64242-19-9/2-Propenamide, 3-(octylsulfonyl)-N-propyl-, (Z)-
- 64242-20-2/2-Propenamide, 3-(dodecylsulfonyl)-N-propyl-, (Z)-
- 64242-21-3/2-Propenamide, N-propyl-3-(tetradecylsulfonyl)-, (Z)-
- 642410-46-6/Dodecanoic acid, (1R,6R,22R,27R)-1,27-diheptyl-9,19-dihydroxy-9,19-dioxido-14-oxo-6, 22-bis[[[(1-oxododecyl)amino]acetyl]amino]-4,8,10,18,20,24-hexaoxa-1 3,15-diaza-9,19-diphosphaheptacosane-1,27-diyl ester, disodium salt
- 64236-30-2/2-Cyclohexene-1-carboxylic acid, 2-methyl-6-(2-methyl-1-propenyl)-4-oxo-, methyl ester
- 642457-89-4/2-Piperidinone, 1-[[(1R)-2-methyl-1-phenylpropyl]amino]-
- 64244-49-1/5-Heptenoic acid, 7-[4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]tetrahydro-5-meth yl-2-oxo-3-furanyl]-, methyl ester
- 64244-46-8/5-Heptenoic acid, 7-[tetrahydro-4-(3-hydroxy-1-octenyl)-5-methyl-2-oxo-3-furanyl]-, methyl ester
- 64244-45-7/5-Heptenoic acid, 7-hydroxy-, methyl ester, (Z)-
- 64244-44-6/2(3H)-Furanone, 4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]dihydro-5-methyl-
- 64243-82-9/Phosphonic acid, (2-oxoheptyl)-, monomethyl ester
- 6424-25-5/2-(4-Methylbenzoyl)benzoic acid methyl ester
- 64235-91-2/1,3-Dioxolane, 2,2,4-trimethyl-4-(3-phenylpropyl)-
- 64235-83-2/2-Butynylium
- 64235-82-1/2-Butynylium, 1-methyl-
- 642442-87-3/L-Glutamine, L-a-glutamyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-glutaminyl-L-val yl-L-a-glutamyl-L-glutaminyl-L-alanyl-L-a-glutamyl-L-leucylglycyl-L-leucyl-L- a-glutamyl-L-alanylglycylglycyl-L-leucyl-L-glutaminyl-L-prolyl-L-seryl-L-alan yl-L-leucyl-L-a-glutamyl-L-methionyl-L-isoleucyl-L-leucyl-