2-(2-hydroxy-phenyl)-3-oxo-3-phenyl-propionitrile(106474-17-3)
- Name: 2-(2-hydroxy-phenyl)-3-oxo-3-phenyl-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.258
- CAS Registry Number:106474-17-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112552-44-0/N-[Nω-nitro-Nα-(4-nitro-benzyloxycarbonyl)-L-arginyl]-L-glutamic acid
- 878654-34-3/4-oxo-4-(4-bromo-phenyl)-cis-crotonic acid dimethylamide
- 35016-55-8/(+/-)-erythro-2-benzamino-3-hydroxy-4-methyl-valeric acid
- 4083-52-7/(-)-4-(2-fluoro-benzyl)-5-oxo-4-phenyl-hexanoic acid
- 58187-66-9/(-)-4-(2-bromo-benzyl)-5-oxo-4-phenyl-hexanoic acid
- 40373-93-1/3-ethoxy-2-(4-chloro-phenyl)-acrylonitrile
- 131516-58-0/acetic acid-(1-cyclohex-3-enyl-3-methyl-butyl ester)
- 110533-67-0/lactic acid-(2,5-dimethyl-anilide)
- 99860-74-9/1-(3,5-bis-chloromethyl-2-hydroxy-phenyl)-propan-1-one
- 100792-25-4/2-ethyl-2-bromo-1-(2,4-dimethyl-phenyl)-butan-1-one
- 114535-88-5/glycolic acid o-phenetidide
- 74867-18-8/(2-methyl-2-phenyl-propionyl)-urea
- 103393-39-1/3,4,4-trimethyl-cyclohex-2-enone semicarbazone
- 101435-59-0/(4-cyano-phenoxy)-methanesulfonic acid
- 99758-71-1/5-tert-butyl-2-methyl-3-nitro-benzaldehyde
- 105908-06-3/4-(4-chloro-2-methyl-phenoxy)-valeric acid
- 855934-11-1/acetic acid-[2-(2-methylamino-propoxy)-anilide]
- 855271-97-5/2,5-diethoxy-3,4,6-trimethyl-benzyl alcohol
- 100118-01-2/(2-methyl-phenethyl)-malonic acid
- 106474-17-3/2-(2-hydroxy-phenyl)-3-oxo-3-phenyl-propionitrile
- 13359-27-8/2-(2,5-dichlorophenoxy)acetohydroxamic acid
- 14936-61-9/4-(4-amino-2,6-diiodo-phenoxy)-phenol
- 858258-05-6/1-acetoxy-4-allyl-2-methoxy-5-nitro-benzene
- 857558-65-7/(4-sulfamoyl-phenylsulfanyl)-acetic acid ethyl ester
- 1094215-06-1/(S)-N-(1-(4-methoxyphenyl)ethyl)hydroxylamine 4-methylbenzenesulfonate
- 1164381-47-8/3-(4'-cyclohexylbenzoyl)-3,4-dihydro-8-methyl-2H-pyrido[1,2-a]pyrimidine perchlorate
- 867068-70-0/10-(3,5-dimethoxyphenyl)-6,6,8-trimethyl-6,10-dihydro-5H-[1,3]dioxolo[4,5-g][1,2]oxazino[5,4-b]quinolin-9(8H)-one
- 1152524-83-8/[Au2Br2(μ-1,8-naphthalenediyl)(μ-dppe)]
- 1096164-23-6/methyl 3α-p-toluenesulfonamido-7α,12α-bis[(phenylaminocarbonyl)amino]-5β-cholan-24-oate
- 1096164-22-5/methyl 3α-p-nitrobenzenesulfonamido-7α,12α-bis[(phenylaminocarbonyl)amino]-5β-cholan-24-oate