2-Brom-2-triphenylphosphoranyliden-methyl-p-tolyl-sulfon(5554-82-5)
- Name: 2-Brom-2-triphenylphosphoranyliden-methyl-p-tolyl-sulfon
- Synonyms:
- Molecular Formula:
- Molecular Weight:509.403
- CAS Registry Number:5554-82-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 59427-71-3/C20H20Cl3IN3O2P
- 71544-19-9/3-(4-Chloro-benzoyl)-5-(4-chloro-phenyl)-5-oxo-pentanoic acid (4-nitro-phenyl)-amide
- 73859-19-5/2-Triphenylphosphazino-acetessigsaeure-diphenylamid
- 57729-96-1/(2,4-Dinitro-6-trifluoromethyl-phenyl)-(2-fluoro-5-nitro-phenyl)-amine
- 17858-12-7/1,4-Bis-
-benzol - 60753-48-2/2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid bis-[(2-phenyl-propyl)-amide]
- 20297-76-1/2,2-Bis-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-malonic acid dihexyl ester
- 31814-35-4/[2-(2-Methyl-4,6-dinitro-phenoxythiocarbonylamino)-phenyl]-thiocarbamic acid O-(2-methyl-4,6-dinitro-phenyl) ester
- 17848-72-5/1,4-Bis-
-benzol - 59735-15-8/2,2-Bis-(3,5-di-tert-butyl-4-hydroxy-benzyl)-malonic acid diicosyl ester
- 35070-83-8/2-(4-Ethoxy-phenyl)-3-oxo-propionitrile
- 92962-46-4/2-Methylamino-3-styryl-tropon
- 25041-26-3/N-Benzyl-2,2,3,3-tetrachlorpropionamid
- 19917-50-1/Ethyl-(2-m-tolylcarbamoyl-propyl)-phosphinic acid
- 55719-61-4/(5-tert-Butyl-4-hydroxy-2,3-dimethyl-benzyl)-phosphonic acid diethyl ester
- 66896-71-7/N-(2,4-Dichloro-benzoyl)-N-methyl-benzenesulfonamide
- 53984-25-1/trans-3-(1'-Phenyl-2'-propenyl)trifluoromethansulfonanilid
- 52802-32-1/N-(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-N',N'-dimethyl-N-phenyl-propane-1,3-diamine
- 5554-82-5/2-Brom-2-triphenylphosphoranyliden-methyl-p-tolyl-sulfon
- 70086-23-6/(phenylphosphinylidene)dibenzo-14-crown-5
- 1768-68-9/2-<α-Aethoxy-β-chlor-aethyl>-1-chlor-cyclohexan
- 71533-70-5/5,12-dimethyl-6,13-diphenyl-7,14-di-pyridin-3-yl-1,4,8,11-tetraaza-cyclotetradeca-4,11-diene
- 76648-15-2/6β-{(R)-2-[N4-(2-hydroxy-ethyl)-Ξ-asparaginylamino]-2-phenyl-acetylamino}-penicillanic acid
- 59699-98-8/1,1'-bis-(4-chloro-phenyl)-5,5'-diphenyl-1H,1'H-2,2'-biphenyl-4,4'-diyl-bis-imidazole
- 29341-65-9/3,7,16-triacetyl-4-phenyl-3,4,7,16-tetrahydro-pyridazino[3,4-c;6,5-c']dicarbazole
- 57868-17-4/4-[({[(R)-((5R)-2c-carboxy-3,3-dimethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]hept-6t-ylcarbamoyl)-phenyl-methyl]-carbamoyl}-methyl)-carbamimidoyl]-phthalic acid dimethyl ester
- 51296-47-0/tri-O-benzoyl-2-(6-benzoylamino-purin-9-yl)-1-bromo-β-D-1,2-dideoxy-psicofuranose
- 67320-60-9/cyclo-[(4R,5R)-5-(3-amino-propoxy)-4-hydroxy-N2-octadecanoyl-ornithyl->-threonyl->-4c-hydroxy-(2rH)-prolyl->-4-(4-hydroxy-phenyl)-threonyl->-threonyl->-3c-hydroxy-4c-methyl-(2rH)-prolyl-(1->N5)]
- 50629-43-1/2'-deoxy-adenylyl-(5'->3')-2'-deoxy-adenylyl-(5'->3')-O5'-(cyclohexylamino-hydroxy-phosphoryl)-2'-deoxy-adenosine