3-(Diphenyl-phosphinothioyl)-1-phenyl-propan-1-one(38049-72-8)
- Name: 3-(Diphenyl-phosphinothioyl)-1-phenyl-propan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.421
- CAS Registry Number:38049-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69186-75-0/N-(3-fluoro-phenyl)-2-(2-isobutyrylamino-thiazol-4-yl)-acetamide
- 69703-14-6/(2-morpholin-4-yl-cyclohex-2-enesulfonyl)-acetic acid ethyl ester
- 37004-80-1/3-(4-phenyl-pyridin-2-yl)-indeno[1,2-e][1,2,4]triazin-9-one
- 60450-48-8/4-phenyl-7,8,9,10-tetrahydro-1H-[1,2,4]thiadiazino[4,3-b]indazole 2,2-dioxide
- 70994-91-1/2-[4-(2-biphenyl-4-yl-vinyl)-phenyl]-4-methyl-benzooxazole
- 60988-31-0/1-[5-(4-dimethylamino-phenyl)-[1,3,4]oxadiazol-2-yl]-3-p-tolyl-thiourea
- 59334-48-4/2-methoxy-5-[2-(7-methoxy-9,9-dimethyl-2,3-dihydro-9H-thiazolo[3,2-a]indol-9a-yl)-vinyl]-phenol
- 73034-52-3/5-(2-acetylamino-thiazol-4-yl)-2-bromo-N-o-tolyl-benzenesulfonamide
- 58785-13-0/(3-chloro-2-morpholin-4-yl-anilinomethylene)-malonic acid diethyl ester
- 39960-17-3/N-(7(9)H-purin-6-ylcarbamoyl)-valine benzylester
- 65694-67-9/P,P'-[4,4'-(5-chloro-[1,2,3]triazole-2,4-diyl)-dibenzyl]-bis-phosphonic acid tetraethyl ester
- 40510-42-7/6β-(2-phenyl-acetylamino)-penicillanic acid cyclohexyloxycarbonyloxymethyl ester
- 34122-22-0/5,6,5',6'-tetraphenyl-[2,2']bipyrazinyl-3,3'-dicarboxylic acid dimethyl ester
- 58367-28-5/8-bromo-O3'-(2,4,6-triisopropyl-benzenesulfonyl)-adenosine 1-oxide
- 5181-59-9/octadecanoic acid 4-[3-ethoxy-5-oxo-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-4,5-dihydro-pyrazol-1-yl]-anilide
- 7166-26-9/2-(Benzylthioacetamido)-5-nitrothiazol
- 3613-71-6/4-hydroxy-3,5-dimethyl-6-{4-[(1Z,2E)-2-methyl-3-(4-nitro-phenyl)-allylidene]-tetrahydro-furan-2-yl}-1H-pyridin-2-one
- 4619-42-5/2,3,9,10-tetrachloro-7-(4-chloro-phenoxy)-6H-dibenzo[c,e][1,2]thiazine 5,5-dioxide
- 106422-10-0/(2-Benzoyloxy-aethyl)-
-sulfid - 38049-72-8/3-(Diphenyl-phosphinothioyl)-1-phenyl-propan-1-one
- 39773-92-7/C15H13N3O3
- 35509-41-2/1-Carbamoyl-1-nitro-3-(2-nitro-phenyl)-2,3-diaza-1-propen
- 38974-18-4/1-(4-methoxy-phenylazo)-4-valeryloxy-benzene
- 28434-61-9/2-[(4-Dimethylamino-phenyl)-propionyl-hydrazono]-3-oxo-butyric acid ethyl ester
- 36847-55-9/2-Fluoro-benzoic acid N'-(2-butyl-2-hydroxy-hexanoyl)-N-(2-chloro-phenyl)-hydrazide
- 54928-66-4/C17H16N6O5
- 35472-60-7/β-(p-Nitrophenylazo)-β-nitroacetaldehyd
- 30550-26-6/[(2,4-Dinitro-phenyl)-hydrazono]-p-tolyl-acetaldehyde
- 24246-63-7/Acetic acid N'-[2,2-bis-(4-fluoro-phenyl)-2-hydroxy-acetyl]-N-(2-chloro-phenyl)-hydrazide
- 58669-63-9/2-cyclohexyloxy-[1,3,2]dioxarsolane
