p-Chlor-benzyloxycarbonylmethyl-triphenyl-phosphonium-chlorid(103459-05-8)
- Name: p-Chlor-benzyloxycarbonylmethyl-triphenyl-phosphonium-chlorid
- Synonyms:
- Molecular Formula:
- Molecular Weight:481.358
- CAS Registry Number:103459-05-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 717899-03-1/N-{3-[4-amino-7-(1-ethyl-piperidin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl]-phenyl}-3,5-dichloro-benzenesulfonamide
- 716326-84-0/8-{3-[1-(1,3-benzoxazol-2-yl)-3-(3,4-dichlorophenyl)pyrrolidin-3-yl]propyl}-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one trifluoro acetic acid
- 724705-73-1/4-(2-{2(R)-[3(R)-hydroxy-3-(1-phenylcyclopropyl)-propyl]-6-oxo-piperidin-1-yl}ethylsulfanyl)butyric acid
- 530090-83-6/C29H26ClF3N4O2*ClH
- 68182-61-6/(C4H9)3SnOOCC6H4OH-3
- 132433-12-6/Z-γ-DL-Glutamyl-O-methyl-hydroxylamin
- 60509-16-2/(-)-N.N'-Di-<1(R)-hydroxymethylpropyl-1(R).2(S)diphenylaethylendiamin
- 67134-13-8/(+/-)-Spiro<(1H-naphthalinon)-1,3'-(trans-1'-benzyl-4'-phenyl-piperidin)>
- 30823-85-9/2-[4-(2,3-dichloro-phenylazo)-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol
- 57227-73-3/O.N-Di-toluoyl-DL-tyrosyl-di-n-propylamid
- 70346-42-8/Diacetonammonium-m-Hydroxybenzoat
- 34979-78-7/(C4H9)3SnN(C6H5)COOCH(CBr3)NC(C6H5)2
- 68718-37-6/3-(4-Diethylamino-but-2-ynyl)-4,5-diphenyl-3H-thiazol-2-one; hydrochloride
- 37743-21-8/Benzyl-[3,3-diphenyl-dihydro-furan-(2E)-ylidene]-methyl-ammonium; bromide
- 101013-94-9/1-(2-(3-Bromphenyl)-indan-1,3-dion-2-ylmethyl)-pyridinium-iodid
- 22594-52-1/D-Arabonic acid N,N'-di-p-anisyl-formamidine
- 103459-05-8/p-Chlor-benzyloxycarbonylmethyl-triphenyl-phosphonium-chlorid
- 2506-39-0/[2-(3,4-Dimethoxy-phenyl)-1-methyl-ethyl]-[3-(1-phenyl-cyclohexyl)-propyl]-amine; compound with oxalic acid
- 38077-30-4/[(Z)-2-Ethoxy-1-(4-nitro-phenyl)-vinyl]-triphenyl-phosphonium; iodide
- 64461-58-1/Acetic acid (5S,6S)-6-acetoxy-2-piperidin-1-yl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl ester; compound with toluene-4-sulfonic acid
- 33156-13-7/1,4-Di-<2-(3,4,5-trimethoxy-benzolsulfonyloxy)-aethylamino>-1,4-didesoxyerythrit, 3,4,5-Trimethoxy-benzolsulfonsaeure
- 40396-41-6/2-[2-(2-Aminomethyl-phenyl)-1,1,2,2-tetrafluoro-ethyl]-benzylamine; compound with 2-hydroxy-propionic acid
- 35100-43-7/1-
- 131140-09-5/(3aR,3bS,7aS,7bS)-3b-Methyl-7-oxo-decahydro-cyclopenta[3,4]cyclobuta[1,2]benzene-3a-carboxylic acid methyl ester
- 130471-40-8/5-[1-{5-[1-{5-[(5-Benzoyl-1H-pyrrol-2-yl)-ethoxy-phenyl-methyl]-1H-pyrrol-2-yl}-1-phenyl-meth-(Z)-ylidene]-5H-pyrrol-2-yl}-1-phenyl-meth-(Z)-ylidene]-1,5-dihydro-pyrrol-2-one
- 545405-84-3/C19H16Cl2N6
- 545406-89-1/C25H19Cl4N5O
- 855479-02-6/2-Butyl-4'-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]-4-biphenylcarboxylic acid hydrochloride
- 929262-93-1/5-amino-3-(4-bromophenyl)amino-1-(4-chlorophenyl)carbonyl-1H-1,2,4-triazole
- 21879-93-6/Prolin-Pentachlorphenol-Addukt