bis-(2,6-dichlorobenzoyl)-4-biphenylylphosphine oxide(104890-03-1)
- Name: bis-(2,6-dichlorobenzoyl)-4-biphenylylphosphine oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:548.189
- CAS Registry Number:104890-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 439560-06-2/C31H35N3O2
- 627850-33-3/C23H21N3O3
- 473895-84-0/6-[2-(4-(3-(Trifluoromethyl)phenyl)-1,2,3,6-tetrahydro-pyrid-1-yl)ethyl]-4-methoxyquinazoline
- 717894-38-7/N-[3-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-2,4-difluoro-benzenesulfonamide
- 717865-89-9/morpholine-4-carboxylic acid [3-(4-{1-acetyl-6-[(biphenyl-4-carbonyl)-amino]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl}-phenoxy)-propyl]-amide
- 477743-09-2/3-(3,5-dibromobenzyl)-7,8-dimethoxy-1-ethyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 724448-05-9/C19H16F3N3O3S
- 719287-74-8/C17H17ClN4O4S2
- 731825-69-7/4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-piperazin-1-yl}-5,6,7,8-tetrahydro-1,3,4b-triaza-fluorene-9-carboxylic acid (5-bromo-pyridin-3-yl)-amide
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- 1349594-01-9/2-Fluoro-5-[[4-(1H-imidazol-1-ylmethyl)phenyl]methyl]-5,6,7,8,9,10-hexahydrocyclohept[b]indole-7-acetic acid
- 216751-70-1/methyl (R)-2-(2-chloro-4-fluoro-5-(3-fluoro-5-trifluoromethylpyridin-2-yl)phenoxy)propionate
- 252900-65-5/N-(5,6,7,8-tetrahydro-6,8,8-trimethyl[1,6]naphthyridin-3-yl)-3-pivaloylbenzamide
- 1470012-49-7/2-(3-Fluoro-4-difluoromethoxyphenyl)-6-heptylnaphthalene
- 475209-81-5/2-[[3-(4-chloro-3-ethylphenoxy)phenyl][[2-fluoro-4-(trifluoromethyl)phenyl]-methyl]amino]-1-(cyclopropyl)ethanol
- 179947-97-8/2,4-di-tert-butyl-6-[1-(3,5-di-tert-butyl-2-hydroxyphenyl)ethyl]phenyl 3-chloropropionate
- 439151-32-3/2-(allylamino)-5-trifluoromethyl benzoic acid
- 398522-57-1/ethyl (4-{4-hydroxy-3-[(methoxyacetyl)amino]phenoxy}-3,5-dimethylanilino)-(oxo)acetate
- 104890-03-1/bis-(2,6-dichlorobenzoyl)-4-biphenylylphosphine oxide
- 107581-84-0/Methyl (E)-2-(4-allyloxy-3-ethoxystyryl)benzimidazole-4-carboxylate
- 74474-12-7/N-(4-chlorophenyl)-N',N'-diethyl-trimethylene diamine
- 80391-64-6/p-Nitrobenzyl(5R,6S)-6-[1-(R)-hydroxyethyl]-3-(2-p-nitrobenzyloxycarbonylaminoethylsulphonylmethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 142607-66-7/2',5'-dideoxy-5-ethyl-5'-[3-(2,6-dimethylphenyl)propyl]uridine
- 23948-40-5/2-p-ethoxycarbonylanilino-4-hydroxy-6-methyl-5-n-propylpyrimidine
- 14497-78-0/4-[4-(β-{2-methoxy-4-chlorobenzamido}-ethyl)-benzenesulfonyl]-1.1-(3-methyl-pentamethylene)-semicarbazide
- 228267-32-1/(3 R)-N-allyloxycarbonyl-1-[4-(N-allyloxycarbonyl-N-methylaminomethyl)phenyl]-3,4-dihydroxybutylamine
- 279252-33-4/methyl (E)-3-(4-chloro-1-(2-chloro-4-(phenylethynyl)benzyl)-2-methylimidazol-5-yl)-2-propenate
- 188808-92-6/β-[[2-[[[3-[(aminoiminomethyl)amino]phenyl]carbonyl]amino]acetyl]amino]-4-bromothiophene-2-propanoic acid
- 72500-80-2/N-Ethyl N-[(4-methoxyphenylimino)methyl] N'-methyl S-(1-methylpropyl) phosphorodiamidothioate
