3-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)-butyronitrile(51594-13-9)
- Name: 3-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)-butyronitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:165.195
- CAS Registry Number:51594-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 155044-36-3/1-(4-pyridyl)-2,3-bis(methoxycarbonyl)-6,7-diethoxynaphthalene N-oxide
- 255042-46-7/(±)-tetraethyl [4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate)
- 947157-32-6/(R)-N-methyl-t-butanesulfinamide
- 890406-52-7/1-(2-chloro-6-methylpyridin-4-yl)ethanone
- 927435-83-4/{4-[2-fluoro-4-(2'-fluoro-2-trifluoromethyl-biphenyl-4-yloxymethyl)-phenyl]-pyrazol-1-yl}-acetic acid
- 956386-27-9/1-Methyl-6-oxo-1,6-dihydro-pyridazine-4-carboxylic acid ethyl ester
- 1000694-66-5/(1E,4R,6R,7E,10R,11R,12S,16S)-4,6,10,12-tetrakis(tert-butyldimethylsilyloxy)-11-methyl-16-(triethylsilyloxy)-1-iodooctadeca-1,7-diene
- 121452-81-1/C6H5C{NSi(CH3)3}2TeCl3
- 882188-78-5/rac-cis-2,2-dimethyl-3-phenyl-cyclopropylamine
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- 1277172-23-2/dimethyl [7-(3,3-dimethyloxiran-2-yl)-5-methyl-3-oxoheptyl]phosphonate
- 1332486-75-5/(S)-(5-(tert-butyldimethylsilyloxy)-2-ethyl-4-iodo-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-3-yl)methanol
- 1346682-04-9/C13H13NO4
- 1416359-97-1/N-(2-(4-(2-aminoethyl)piperazin-1-yl)ethyl)-7-chloroquinolin-4-amine
- 446031-79-4/1,4-diazabicyclo[3.2.2]nonane-4-carboxylic acid 4-bromophenyl ester hydrochloride
- 1612145-76-2/C14H16O2
- 1627197-29-8/C42H38O2
- 1629141-29-2/2-bromo-6-fluoro-4-hydroxybenzaldehyde
- 68667-02-7/methyl-[O4-(toluene-4-sulfonyl)-α-D-glucopyranoside]
- 51594-13-9/3-(5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)-butyronitrile
- 29039-56-3/2-ethoxy-6-phenoxy-5,6-dihydro-[1,3,4]oxadiazine-4-carboxylic acid ethyl ester
- 35905-09-0/methyl 6-deoxy-2,3,4-tri-O-methyl-α-D-glucopyranoside
- 86734-21-6/5-Butyl-docosan-5-ol
- 35041-15-7/2-Amino-3,5-dinitrobenzolsulfonamid
- 103152-45-0/NH2-(Gly)4-Tyr-OH
- 445251-28-5/2,5-dichloro-N-(3-{[(2,5-dichlorophenyl)sulfonyl]amino}phenyl)benzenesulfonamide
- 84538-73-8/7-Ethoxy-5-phenyl-3,4-benzo-2,6-thiazabicyclo<3.2.0>hepta-3,6-diene
- 91631-57-1/N-(sulfonatooxy)-3-bromoacetanilide
- 85316-37-6/5,5-Diphenylpentyllithium
- 148810-82-6/5,6-dihydro-(R)-4-acetoxy-(S)-6-methyl-4H-thieno<2,3-b>thiopyran 7,7-dioxide