1-Buten-2-ol, 3,3-dimethoxy- (9CI)(79144-30-2)
- Name: 1-Buten-2-ol, 3,3-dimethoxy- (9CI)
- Synonyms:1-Buten-2-ol, 3,3-dimethoxy- (9CI)
- Molecular Formula:
- Molecular Weight:132.15768
- CAS Registry Number:79144-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1477482-19-1/Alisertib
- 343865-05-4/3-Cyclopentene-1-carboxylicacid,2-(1-methylethenyl)-(9CI)
- 861007-66-1/N,N,beta-Trimethylphenethylamine hydrochloride
- 913196-43-7/(S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
- 414882-11-4/2-[(2,6-dimethylphenyl)carbamoyl]cyclohexanecarboxylic acid
- 565194-75-4/4-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZOIC ACID
- 371213-95-5/SALOR-INT L246174-1EA
- 55320-51-9/3β-Acetyloxy-16α-methoxypregn-5-en-20-one
- 743449-17-4/4-(4-nitrophenyl)-1-Piperazinepropanenitrile
- 728885-92-5/3-bromo-6-ethyl-5-methylisothiazolo[5,4-b]pyridine
- 100450-43-9/2-Pyridinemethanol, 6-mercapto-alpha-methyl-, 1-oxide (6CI)
- 1310404-64-8/6-CHLOROPYRAZIN-2-YL-2-BORONIC ACID
- 1044764-36-4/(1-benzylpiperidin-4-yl)(pyridin-2-yl)Methanol
- 1258440-84-4/2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- 79144-30-2/1-Buten-2-ol, 3,3-dimethoxy- (9CI)
- 769143-82-0/SALOR-INT L469866-1EA
- 944696-30-4/(4-bromophenyl)(thiophen-3-yl)methanol
- 1179360-47-4/1,6-Naphthyridine-5-carboxiMidaMide hydrochloride
- 1227270-95-2/1-(Phenylsulphonyl)-2,5-diiodo-7-azaindole
- 886496-63-5/2-Bromo-5-(trifluoromethyl)benzyl bromide
- 4269-97-0/S-ISOPROPYLTHIOUREA HYDROBROMIDE
- 31748-07-9/2-Butyl-8-isopropyl-5-methyl-4H-1,3,2-benzodioxaborin-4-one
- 1263287-74-6/2-Bromo-5-(1-hydroxyimino-ethyl)-benzoic acid methyl ester
- 74753-30-3/Methyl[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphinous chloride
- 957513-91-6/4-AMINO-2-ETHYL-2 H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE
- 1704067-00-4/4-broMo-2-(tert-butoxyMethyl)-1-fluorobenzene
- 1368378-02-2/2-methyl-Thiazolo[5,4-b]pyridine-6-carboxaldehyde
- 53657-16-2/rac-(S*)-1-(Dimethylamino)-2-propanol
- 1039335-76-6/3-bromo-5-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]Pyridine
- 155513-87-4/2-(4-Methylphenyl)-4(1H)-pteridinone
