2-bromo-6-diphenylphosphanylpyridine(151131-88-3)
- Name: 2-bromo-6-diphenylphosphanylpyridine
- Synonyms:2-bromo-6-diphenylphosphanylpyridine
- Molecular Formula:
- Molecular Weight:342.175
- CAS Registry Number:151131-88-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 171614-56-5/(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-2-Allyloxy-3-benzyloxy-6-benzyloxymethyl-5-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yloxy]-6-benzyloxymethyl-tetrahydro-pyran-3,4,5-triol
- 1441775-36-5/C19H17NO5
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- 254100-59-9/(1S,2R)-O-(tert-butyldimethylsilyl)isobornyl-10-sulfonyl azide
- 860010-76-0/1-tetrahydro-2H-2-pyranylmethyl allyl-2-benzyloxy acetate
- 748183-89-3/4-Amino-N-[4-(3-dimethylaminopyrrolidin-1-yl)phenyl]benzamide
- 1217503-76-8/N(C6H4CH2N(CH2CH3)2C4HNC6H4OCH3)2H
- 341544-34-1/Acetic acid (1R,2R)-2-[(E)-(4S,6S)-4-(benzyl-benzyloxycarbonyl-amino)-6-(tert-butyl-dimethyl-silanyloxy)-pentadec-1-enyloxy]-1,2-dicyclohexyl-ethyl ester
- 104778-76-9/Methyl (E,5R,6R,2S)-5,7-bis(benzyloxy)-6-<(methylsulfonyl)oxy>-2-methyl-3-heptenoate
- 579477-07-9/{2'-fluoro-3-[3-oxo-3-(3-pyridin-3-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester
- 1417652-33-5/1,3,5-trimethoxy-2-(1-(4-methoxyphenyl)vinyl)benzene
- 1228312-58-0/C15H20NO5P
- 1259381-06-0/C27H27N3O4
- 151131-88-3/2-bromo-6-diphenylphosphanylpyridine
- 590402-25-8/3-(4-{2-[2-(2-{2-[2-(2-{2-[4-(2-{[4-(2-chloro-4-nitrophenylazo)phenyl]ethylamino}ethoxy)phenyl]acetoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}phenyl)propionic acid tert-butyl ester
- 867181-97-3/(+/-)-1-acetamido-1-phenylmethaneboronic acid
- 773884-54-1/[7-(azidomethyl)-3-chloroimidazo[1,2-a]pyridin-2-yl](phenyl)methanone
- 473996-37-1/(S)-N-Boc-N-(2-phenylbutyl)-isobutyramide
- 1040542-18-4/ethyl 5-hydroxy-3-oxo-6-phenyl-2-(2-phenylethyl)-2,3-dihydro-4-pyridazinecarboxylate
- 1373776-03-4/C19H21F3OSi
- 56870-02-1/4-(4,5-di(furan-2-yl)-1H-imidazol-2-yl)-N,N-dimethylbenzenamine
- 915315-68-3/(3S,4R)-3,4-Bis-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3,4-dimethyl-cyclohexanone
- 731807-45-7/(S)-2-dimethylamino-N-(6-oxo-2-phenyl-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-3-phenyl-propionamide
- 158819-78-4/2-{2-[2-(3-hydroxyphenyl)-1-pyrrolidinyl]ethyl}-1H-isoindole-1,3(2H)dione
- 119745-76-5/[(S)-1-{(R)-1-[({[(S)-1-Carbamoyl-2-(4-trifluoromethyl-phenyl)-ethyl]-ethyl-carbamoyl}-methyl)-carbamoyl]-4-guanidino-butylcarbamoyl}-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
- 1007125-47-4/((3aR,4R,6R,6aS)-2,2-dimethyl-6-{[6-(phenylethynyl)pyrimidin-4-yl]amino}-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol
- 1389326-59-3/tert-butyl 1-(2-(4-chlorophenyl)-1-cyanobutan-2-yl)-1H-indol-4-ylcarbamate
- 1017603-20-1/(Z)-tetraethyl 4-methyl-5-(1-oxo-1-phenylpentan-2-ylidene)cyclohexane-1,1,2,2-tetracarboxylate
- 1176952-65-0/N-[(tetrahydropyran-2-yl)oxy]-2-phenylacetamide