di(triphenylphosphineiminocarbonyl)amine(101366-44-3)
- Name: di(triphenylphosphineiminocarbonyl)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:623.631
- CAS Registry Number:101366-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 141737-87-3/mappianthone A
- 141354-24-7/2-[(R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(2-trimethylsilanyl-ethoxymethoxy)-pent-4-enyl]-1,4-dimethoxy-benzene
- 142572-28-9/(cis-4,6-Dimethyl-1,3-dioxan-2-yl)trimethylammonium iodide
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- 123290-07-3/9-O-acetyl-17,18-didehydro-11,15-O-bis(tetrahydropyran-2-yl)PGF3α methyl ester
- 136038-46-5/5-[3-Cyano-4-(4-methoxy-phenylamino)-pyridin-2-yloxy]-2-diethylaminomethyl-1-p-tolyl-1H-indole-3-carboxylic acid ethyl ester
- 124728-00-3/Benzyl 6-O-benzyloxymethyl-2-deoxy-3-O-(2-tetradecylhexadecanoyl)-2-(2,2,2-trichloroethoxycarbonyl)amino-β-D-glucopyranoside
- 139621-78-6/o-chlorophenyl 3'-O-t-butyldimethylsilyladenylyl(2'-5')-2',3'-bis-O-(t-butyldimethylsilyl)guanosine
- 115523-25-6/[6-Methanesulfonyl-1-(tetrahydro-pyran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-phenethyl-amine
- 76664-98-7/10-acetoxy-9-(2-acetoxy-1,2-diphenylvinyl)anthracene
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- 110694-57-0/Boc-Phe-(β-OH)Phe-OH
- 114855-68-4/N-(2,4-dinitrophenyl)-2-(2-methoxy-1-naphthyl)-1,4-benzoquinone 4-imine
- 61492-34-0/(2S,5R,6R)-6-{[1-(2-Ethoxy-phenyl)-cyclobutanecarbonyl]-amino}-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 115384-70-8/(4S,5S)-4-(4-Benzyloxycarbonylamino-butyl)-5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 111085-85-9/1-(1-O-acetyl-3,4,6-tri-O-benzyl-α-D-fructofuranosyl)-1-propene
- 77930-77-9/(6R,7R)-7-Amino-3-carbamoyloxymethyl-7-methoxy-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 78173-02-1/ent-10β-hydroxy-7-methoxycarbonyl-16-oxo-13-toluene-p-sulphonyloxy-17,20-bisnorgibberell-2-en-19-oic acid 19,10-lactone
- 101366-44-3/di(triphenylphosphineiminocarbonyl)amine
- 116535-81-0/C28H35NO6
- 124393-11-9/bis<(2-carboxydodecyl)phenyl> diselenide
- 123131-18-0/C32H38O7
- 89616-98-8/(3R,4R)-4-((E)-(S)-3-Acetoxy-oct-1-enyl)-3-((Z)-6-methoxycarbonyl-hex-2-enyl)-2-oxo-1-phenylselanyl-cyclohexanecarboxylic acid ethyl ester
- 114324-62-8/Caesium; 2-benzoylamino-4-methyl-pentanoate
- 121743-09-7/2-methoxycarbonyl-4-methylpenta-2,4-dienylamine p-toluenesulphonate
- 75029-81-1/Chloro-[(3R,4R)-2-oxo-3-(2-phenoxy-acetylamino)-4-(2,2,2-trichloro-ethoxycarbonylsulfanyl)-azetidin-1-yl]-acetic acid benzyl ester
- 95525-67-0/Z.Glu(OtBu).Asn.Ser(tBu).(OtBu)
- 83626-18-0/Acetic acid 4-hydroxy-2,3,6-trimethyl-5-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)-phenyl ester
- 105562-59-2/2',3',4',6',10-Pentaacetyl-6-(4-acetylvanilloyl)-3-oxo-3,4-dihydrocatalpol