1-Cyclohexylphosphanyl-but-3-en-1-one(54552-91-9)
- Name: 1-Cyclohexylphosphanyl-but-3-en-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.218
- CAS Registry Number:54552-91-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 639076-66-7/N-(tert-butyl)-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]propanamide
- 1106213-16-4/C35H49N5O8S2
- 690635-83-7/4-amino-2-{4-cyanomethyl-2-[2-(1-methyl-pyrrolidine-2-yl)-ethoxy]-phenyl}-thieno[3,2-c]pyridine-7-carboxylic Acid Amide
- 1055788-25-4/C22H24F2N2O4
- 684246-52-4/4-(4-{[3-(1-piperidinyl)propyl]oxy}phenyl)-1-piperazinecarboxamide
- 1070110-44-9/C21H22ClN5O5
- 499149-26-7/3-(2-((3-methyl-1-(3,5-dimethylphenyl)butyl)carbamoyl)-4-phenoxycarbonylaminophenyl)propanoic acid
- 499149-67-6/3-(2-((3-methyl-1-(3,5-dimethylphenyl)butyl)carbamoyl)-4-(3-methoxy-5-cyanophenoxymethyl)phenyl)propanoic acid
- 710353-30-3/4-({2-[(4-fluoro-3-isopropylphenyl)amino]-1-methyl-1H-benzimidazol-5-yl}oxy)-N-(1-isopropylazetidin-3-yl)pyridine-2-carboxamide
- 777848-60-9/1-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)-2-(7-imino-2-methyl-5,7-dihydro-pyrrolo[3,4-b]pyridin-6-yl)-ethanone
- 474557-64-7/C19H18Cl4N2O2S
- 474557-78-3/C20H19ClF3IN2O3S
- 755027-83-9/2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]N(3-pyridinylmethyl)acetamide
- 360563-26-4/C18H19ClF4N2
- 709035-92-7/N-(1-{2-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]-2-hydroxy-ethyl}-pyrrolidin-3-yl)-N-methyl-acetamide
- 471935-33-8/C23H25F2N3O2S
- 658054-78-5/6-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-hexanoic acid 4-(1R,3S,7S,10R,11S,12S,16S)-[10-allyl-7-hydroxy-8,8,12,16-tetramethyl-3-(2-methyl-benzothiazol-5-yl)-5,9-dioxo-4,17-dioxa-bicyclo[14.1.0]heptadec-11-yloxycarbonyloxymethyl]-phenyl ester
- 54552-90-8/1-Phenylphosphanyl-but-3-en-1-one
- 54552-91-9/1-Cyclohexylphosphanyl-but-3-en-1-one
- 45847-14-1/C7H16NPS2
- 34758-37-7/C13H15NS2
- 19936-76-6/N-(4-bromo-[1-14C]phenyl)-acetamide
- 60711-54-8/C17H38N2Si2
- 32749-35-2/N-Methyl-N-(p-chlorphenyl)-m-aminophenol
- 69921-32-0/3-(4-Chloro-phenyl)-1-ethyl-1-prop-2-ynyl-urea
- 69157-12-6/N-[3-(4-Chloro-phenylamino)-2-hydroxy-propyl]-acetamide
- 54794-83-1/N-(4-Phenoxyphenyl)-N-tert.butylhydroxylamin
- 59741-44-5/(Z)-3-Chloro-4-(2-isopropyl-phenylamino)-pent-3-en-2-one
- 34919-93-2/N-Benzyl-2-(2-hydroxy-phenoxy)-acetamide
- 34164-23-3/2-Chloro-N-[2-(2-chloro-3-ethoxy-phenyl)-ethyl]-propionamide