tris(6-bromo-2-naphthyl) phosphite(71143-14-1)
- Name: tris(6-bromo-2-naphthyl) phosphite
- Synonyms:
- Molecular Formula:
- Molecular Weight:697.157
- CAS Registry Number:71143-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1096144-10-3/(Sp,R,S,S,R)-3-hydroxy-4,5-bis-benzyloxy-6-benzyloxymethyl-2-[4-methoxypheny]l-2-oxo-2λ5-[1,2]oxaphosphinane
- 1144523-70-5/methyl 3-formyl-1-(2-pyridinyl)-1H-indole-5-carboxylate
- 1100799-21-0/5-acetyl-2-amino-6-oxo-1-{4-[(pyrimidin-2-ylamino)sulfonyl]-phenyl}-1,6-dihydropyrimidine-3-carboxylic acid ethyl ester
- 1143516-81-7/(2R,3S)-3-((tert-butyldimethylsilyl)oxy)-2-methylpent-4-en-1-ol
- 1133149-27-5/C12H15FO3
- 1138034-14-6/sodium 6-methylpyridine-3-sulfinate
- 1140972-10-6/ethyl (1S,3R,3aS,6aR)-5-methyl-3-phenyl-4,6-dioxooctahydro pyrrolo[3,4-c]pyrrole-1-carboxylate
- 1143582-15-3/C31H42N4O2
- 1127248-06-9/C14H14FN3O3S
- 1146214-26-7/C24H27ClN4O3
- 1101133-34-9/N-(4-chlorophenyl)-N'-isopropyl-6-p-tolyl-[1,3,5]-triazine-2,4-diamine
- 1144110-85-9/C22H15F3N4OS2
- 1126466-71-4/C28H31NO
- 66719-89-9/[Fe(CO)2(PPh3)(η-PhCH=CH-CH=N-C6H4NMe2-4)]
- 72557-50-7/[Fe(Ph2MeP)2(CO)2(η2-CS2)]
- 647037-92-1/[(gold(I)thallium(I)(C6Cl5)2(η6-toluene))2(dioxane)]
- 634617-27-9/[Pt(C6H3-3-Ph-2-PPh2-C=C(Me)CH2PPh2-κC,C,P)I]
- 690982-62-8/Pd2(OCOCH3)2(HOC6H4NCHC6H3N(CH3)2)2
- 717101-72-9/C33H44N4O
- 71143-14-1/tris(6-bromo-2-naphthyl) phosphite
- 764667-50-7/N-(2-bromobenzyl)-N-butyl-N-methylamine
- 757171-36-1/1-{6-[(4S,5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-4-methyl-2-(4-nitro-benzyloxycarbonyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-3-yl]-9-oxo-9H-fluoren-2-ylmethyl}-4-aza-1-azonia-bicyclo[2.2.2]octane
- 792948-16-4/(S)-1-(2-nitrobenzoyl)-4-vinyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid methyl ester
- 754190-31-3/(3-bromo-phenyl)-[4-chloro-6-(6-dimethylamino-pyridin-3-ylethynyl)-pyrimidin-5-yl]-methanone
- 727426-61-1/(S)-2-[(1-{(2S,3S)-2-[(R)-2-Amino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-6-(benzyloxy-formyl-amino)-hexanoic acid
- 727426-63-3/(S)-2-[(1-{(2S,3S)-2-[(R)-2-Amino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-7-(benzyloxy-formyl-amino)-heptanoic acid
- 727426-51-9/(S)-8-(Benzyloxy-formyl-amino)-2-[(1-{(2S,3S)-2-[(R)-2-tert-butoxycarbonylamino-3-(4-methoxy-phenyl)-propionylamino]-3-methyl-pentanoyl}-piperidine-2-carbonyl)-amino]-octanoic acid 2-trimethylsilanyl-ethyl ester
- 764696-76-6/(2S,3S,4S,5R,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-[(1R,2R,3S,5R,6S)-3,5-diazido-2-((2R,3R,4R,5R,6R)-3-azido-6-azidomethyl-4,5-bis-benzyloxy-tetrahydro-pyran-2-yloxy)-6-benzyloxy-cyclohexyloxy]-2-methyl-tetrahydro-pyran
- 790675-90-0/5,17-dinitro-11,23-diphthalimido-25,26,27,28-tetrakis(pentyloxy)calix[4]arene
- 846541-21-7/2,5-di(phosphinyl)thiophene