Current position:Home >Product >
phosphinous amide, N,N-bis[bis(trifluoromethyl)phosphino]-P,P-bis(trifluoromethyl)-
phosphinous amide, N,N-bis[bis(trifluoromethyl)phosphino]-P,P-bis(trifluoromethyl)-(2071-50-3)
- Name: phosphinous amide, N,N-bis[bis(trifluoromethyl)phosphino]-P,P-bis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:520.965
- CAS Registry Number:2071-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 746657-00-1/5-(tert-butoxycarbonylamino-methyl)-3,4-bis-butyryloxy-tetrahydro-furan-2-carboxylic acid tert-butyl ester
- 790693-05-9/cis-4-iodo-6,6-dimethylhept-4-en-2-ol
- 775354-28-4/2-(4-aminomethyl-phenoxy)-butyric acid ethyl ester
- 793696-63-6/2,3,4-tri-O-acetyl-α-D-xylopyranosyl iodide
- 847358-04-7/(5S,6S,8aS)-(+)-6-butyl-3-oxohexahydrooxazolo[3,4-a]pyridine-5-carboxylic acid methyl ester
- 909344-70-3/5-[(3,4-dichloro-phenylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione
- 912935-60-5/4-(6-dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ylmethylsulfanyl)-phenol
- 847757-10-2/Toluene-4-sulfonic acid (S)-3-[2-((1R,2S,6R,7S)-3,5-dioxo-10-oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethoxy]-2-hydroxy-propyl ester
- 809232-63-1/1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[(E)-5-([2-(4-methoxy-benzylsulfanyl)-ethyl]-{2-[2-(4-methoxy-benzylsulfanyl)-ethylamino]-ethyl}-amino)-pent-1-enyl]-1H-pyrimidine-2,4-dione
- 808753-37-9/[4-(propane-1-sulfonylamino-methyl)-phenyl]-acetic acid
- 862159-11-3/p-nitrophenyl (-)-(1'S,2'S,5'S)-(2',7'-epoxy-2'-isopropyl-5'-methylcyclohex-1'-yl)acetate
- 760981-72-4/1-(4-azido-butyl)-10-(4-dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-ethyl-8-hydroxy-11-methoxy-3a,7,9,11,13,15-hexamethyl-decahydro-3,5-dioxa-1-aza-cyclopentacyclotetradecene-2,6,14-trione
- 849208-04-4/2,2,2-Trifluoro-N-[(2R,3S,4S,5S,6S)-5-fluoro-3,4-dihydroxy-6-((2R,3R,4S,5S,6S)-3,4,5-tris-benzyloxy-6-octyloxy-tetrahydro-pyran-2-ylmethoxy)-tetrahydro-pyran-2-ylmethyl]-acetamide
- 862595-59-3/2-methylsulfanyl-6-pyrrol-1-yl-benzylamine
- 869005-74-3/5-(1'-naphthyl)-1-hydroxy-2-pentanone
- 871578-58-4/(3aR,4R,6aS)-4-Benzyloxymethyl-tetrahydro-furo[3,4-d][1,3,2]dioxathiole 2-oxide
- 865777-15-7/5-[2-(2-chloro-phenyl)-2-methoxy-ethyl]-thiazole-4-carboxylic acid
- 807-46-5/4-Phenyl-3-hydroxy-1,2:7,8-dibenzofluorenon
- 31883-86-0/(S)-4-Carbamoyl-4-(4-methoxy-benzyloxycarbonylamino)-butyric acid
- 2071-50-3/phosphinous amide, N,N-bis[bis(trifluoromethyl)phosphino]-P,P-bis(trifluoromethyl)-
- 4195-22-6/2-<4-Methyl-phenyl>-3,3-bis-methylmercapto-propen-2-al
- 20942-32-9/<2-(3-Chlorbenzyl)phenyl>essigsaeure
- 35503-98-1/2,6-Dichloro-4-(hydroxy-o-tolyl-methyl)-phenol
- 53402-65-6/t-Butyl 4-benzyloxy-2-butyl-3-hydroxypentanoat
- 58558-40-0/chloromethyl 2-methyl-2-propen-1-yl ether
- 46145-86-2/1-(AMINOMETHYL)-3,3,5,5-TETRAMETHYLCYCLOHEXANOL
- 27316-14-9/3-dimethylamino-2-(dimethylamino-methyl)-propionitrile
- 55560-41-3/1-Trimethylsilanyl-3-(2-trimethylsilanyloxy-ethoxy)-propyne
- 19242-50-3/ethyl 3-hydroxy-2-phenylprop-2-enoate
- 55239-89-9/C10H12ClNO2
