2-Pentanone, 1-[(1,1-dimethylethyl)-2-propynylamino]-4-methyl-(89451-12-7)
- Name: 2-Pentanone, 1-[(1,1-dimethylethyl)-2-propynylamino]-4-methyl-
- Synonyms:
- Molecular Formula:C13H23NO
- Molecular Weight:
- CAS Registry Number:89451-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89430-18-2/1,3,2-Benzodioxaphosphole, 2-[(diethoxyphosphinyl)oxy]-2,2-dihydro-2,2-diisothiocyanato-
- 89430-19-3/1,3,2-Benzodioxaphosphole, 2-[(diethoxyphosphinothioyl)oxy]-2,2-dihydro-2,2-diisothiocyanato-
- 89430-21-7/1,3,2-Benzodioxaphosphole, 2-[(diethoxyphosphinyl)oxy]-
- 89430-22-8/1,3,2-Benzodioxaphosphole, 2-[(diethoxyphosphinothioyl)oxy]-
- 89430-23-9/1,3,2-Benzodioxaphosphole, 2-[[(1,1-dimethylethyl)phenylphosphinothioyl]oxy]-
- 89430-29-5/1,3,2-Benzodioxaphospholium, 2-(acetyloxy)-2-isothiocyanato-, thiocyanate
- 894351-41-8/L-Lysine, L-cysteinyl-L-serylglycyl-L-serylglycyl-L-serylglycyl-L-isoleucyl-L-tyrosylglyc yl-L-a-glutamyl-L-phenylalanyl-L-lysyl-L-lysyl-
- 894351-42-9/L-Lysine, L-cysteinyl-L-serylglycyl-L-serylglycyl-L-serylglycyl-L-serylglycyl-L-isoleucyl- L-tyrosylglycyl-L-a-glutamyl-L-phenylalanyl-L-lysyl-L-lysyl-
- 894421-91-1/Propaneperoxoic acid, 3-propoxy-
- 894422-49-2/Acetamide, 2-iodo-N-[3-(5-methyl-2-furanyl)propyl]-
- 894495-23-9/Phenol, 2-[(E)-[[2-(dimethylamino)ethyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)-
- 89451-04-7/3-Piperidinone, 1-(1,1-dimethylethyl)-4,5-dimethyl-, cis-
- 89451-05-8/3-Piperidinone, 1-(1,1-dimethylethyl)-4,5-dimethyl-, trans-
- 89451-06-9/3-Piperidinone, 1-(1,1-dimethylethyl)-5-methyl-4-(1-methylethyl)-, cis-
- 89451-07-0/3-Piperidinone, 1-(1,1-dimethylethyl)-5-methyl-4-(1-methylethyl)-, trans-
- 89451-08-1/3(2H)-Pyridinone, 1-(1,1-dimethylethyl)-1,6-dihydro-5-methyl-4-(1-methylethyl)-
- 89451-09-2/3(2H)-Pyridinone, 1-(1,1-dimethylethyl)-1,6-dihydro-5-(2-methylpropyl)-
- 89451-10-5/2-Pentanone, 1-[(1,1-dimethylethyl)(2-oxopropyl)amino]-4-methyl-
- 89451-11-6/2-Pentanone, 1-[(1,1-dimethylethyl)amino]-4-methyl-
- 89451-12-7/2-Pentanone, 1-[(1,1-dimethylethyl)-2-propynylamino]-4-methyl-
- 89451-91-2/Carbamodithioic acid, [3-(dimethylamino)propyl]-, monosodium salt
- 89455-29-8/Cyclohexanecarboxylic acid, 4-propyl-, 3-fluoro-4-propoxyphenyl ester, trans-
- 89455-30-1/Cyclohexanecarboxylic acid, 4-butyl-, 3-fluoro-4-propoxyphenyl ester, trans-
- 89455-31-2/Cyclohexanecarboxylic acid, 4-pentyl-, 3-fluoro-4-propoxyphenyl ester, trans-
- 89459-85-8/1H-1,2-Diazepine-1,2(5H)-dicarboxylic acid, dimethyl ester
- 89459-86-9/1H-1,2-Diazepine-1,2(5H)-dicarboxylic acid, 5,5-dimethyl-, dimethyl ester
- 89459-87-0/1H-1,2-Diazepine-1,2(5H)-dicarboxylic acid, 5,5-diphenyl-, dimethyl ester
- 89460-82-2/2-Azaspiro[5.5]undecan-7-ol, 2-methyl-, cis-
- 89462-79-3/1-Cyclododecene-1-carboxylic acid, 2-[(diethoxyphosphinyl)oxy]-, ethyl ester, (Z)-
- 89462-80-6/1-Cyclododecene-1-carboxylic acid, 2-methyl-, ethyl ester, (E)-