2-Butanone, 4-trimethylhydrazino-(74773-77-6)
- Name: 2-Butanone, 4-trimethylhydrazino-
- Synonyms:2-Butanone,4-(trimethylhydrazino)- (9CI)
- Molecular Formula:C7H16 N2 O
- Molecular Weight:144.217
- CAS Registry Number:74773-77-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.74773-77-6 2-Butanone, 4-trimethylhydrazino-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 69365-13-5/A-G5Z
- 6539-41-9/Spiro[1,3-dioxolane-2,2'(1'H)-phenanthrene]-5',8'-diol
- 15795-37-6/Methanimidamide,N'-(4-cyanophenyl)-N,N-dimethyl-
- 83903-58-6/1,2,3-Benzenetriol,4-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[4-[6-[4-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-
- 95398-41-7/L-Proline,N-(1-oxo-2,4-hexadienyl)-L-phenylalanyl-L-seryl-L-prolyl-N-methyl-L-alanyl-L-alanyl-,(6®2)-lactone (9CI)
- 64633-37-0/1,3-Propanediamine,N1,N1,2-trimethyl-N3,N3-bis(2-methylphenyl)-, hydrochloride (1:1)
- 53597-72-1/1-methyl-3,5-diaza-1-azonia-7-phosphatricyclo[3.3.1.1~3,7~]decane 7-oxide
- 79214-53-2/2H-Pyrano[4,3,2-de]-1-benzopyran-2-one,5-(3,4-dihydroxyphenyl)-3,3a,4,5-tetrahydro-4,8-dihydroxy- (9CI)
- 185515-69-9/Carrageenan,mixt. with cellulose and guar gum
- 6309-26-8/7,7,9-trimethyl-1,4-dioxaspiro[4.5]decane-9-carbonitrile
- 58855-36-0/DEA-LAURETH SULFATE
- 94581-15-4/Resinacids and Rosin acids, fumarated, esters with pentaerythritol
- 22537-24-2/Silicon, ion (Si4+)
- 68118-46-7/4-methoxy-2-(pyridin-2-yl)-1H-benzimidazole
- 58099-79-9/2-[4-(dimethylamino)phenyl]-4,5-dimethyl-1H-imidazol-1-ol 3-oxide
- 5346-61-2/5-amino-1-(2-hydroxyethyl)-3-methyl-1H-pyrazole-4-carbonitrile
- 144161-81-9/4H-1-Benzopyran-4-one,2-(2,6-dihydroxy-4-methoxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-,(2S)-
- 74773-77-6/2-Butanone, 4-trimethylhydrazino-
- 6639-92-5/Quinoxaline, 1-acetyl-1,2,3,4-tetrahydro- (9CI)
- 4816-03-9/5-[3,4-bis(benzyloxy)benzylidene]imidazolidine-2,4-dione
- 130406-47-2/Carbamic acid,[(1R)-2-[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]-,tricyclo[3.3.1.13,7]dec-2-yl ester (9CI)
- 115664-54-5/3-nitrofluoranthen-1-ol
- 93478-72-9/methyl 4-(dicyclohexylamino)butanoate
- 543-99-7/diisopentylammonium chloride
- 111514-63-7/triptofordin C 2
- 122113-34-2/2-[4-(4-chlorophenyl)piperazin-1-yl]-7-methyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one hydrochloride
- 5585-96-6/4-Acetoxyindole
- 2983-58-6/(p-Phenethylphenyl)glyoxal compd. with sodium bisulfite
- 59083-99-7/2-(4-phenylpiperidin-1-yl)guanidine sulfate (2:1)
- 71902-18-6/Solvent Red 149