1,4-diphenyl-[1,4]diphosphinane 1,4-disulfide(18899-55-3)
- Name: 1,4-diphenyl-[1,4]diphosphinane 1,4-disulfide
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.398
- CAS Registry Number:18899-55-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 528849-52-7/(4-Chloro-phenyl)-[3-(4-chloro-phenyl)-7-(2-hydroxy-ethyl)-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-acetic acid
- 355024-05-4/Benzyl N-(5-methyl-3-phenyl-4-isoxazolyl)carbamate
- 205677-11-8/3-[N-(tert-butoxycarbonyl)-N-(2-phenylethyl)amino]methyl-4-bromoanisole
- 478286-58-7/(10Z)-8-(2-Dimethylaminoethoxy)-2,3-dimethoxyindeno[1,2-b]indole-10(5H)-one O-[3-(4methoxyphenyl)-2-propynyl]oxime hydrochloride
- 355847-58-4/N-Hydroxy-2-[(S)-7-(5-(4-chlorophenyl)-2-thienyl)-4-dimethylaminosulfonyl-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 355846-90-1/N-Hydroxy-2-[7-(5-(4-fluorophenyl)-2-thienyl)-4-((S)-2-hydroxy-2-phenylacetyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 355846-49-0/N-Hydroxy-2-[4-tert-butylaminocarbonyl-7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 258870-03-0/(2R,3S) N1-[1,3,4,5-tetrahydro-1-(cyclopropylmethyl)-2-oxo-5-(phenyl)-2H-1,5-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(butyl)-butanediamide
- 101941-75-7/5-<4-Aethoxycarbonyl-phenylamino>-2-<4-nitro-phenyl>-3-p-tolyl-1,3,4-thiadiazolin
- 70655-02-6/2-ethyl-9-phenyl-anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone
- 37057-61-7/4,6-bis-(4-nitro-benzoylamino)-[1,3,5]triazin-2-ylamine
- 4676-18-0/{4-[4-(4-tert-butyl-phenoxy)-6-(4-chloro-phenyl)-[1,3,5]triazin-2-yl]-3-hydroxy-phenoxy}-acetic acid ethyl ester
- 96064-95-8/1-(2,4-dinitro-phenyl)-5-methyl-4-(2-nitro-benzenesulfinyl)-3-phenyl-1H-pyrazole
- 36360-78-8/(S)-2-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-carboxy-butyrylamino]-5-guanidino-pentanoylamino}-4-carbamoyl-butyrylamino)-3-(1H-imidazol-4-yl)-propionylamino]-hexanoylamino}-succinic acid
- 52700-76-2/Asp-Arg-Val-Tyr-Ile-His-Pro-Nle
- 37571-62-3/Asp(NH2)-Arg-Val-Tyr-Val-His-Pro-Gly;
- 21126-72-7/3-benzyloxy-4H-[1,2,4]triazole
- 19674-66-9/4-amino-2-phenyl-pyrimidine-5-carbaldehyde
- 1854-12-2/4-(1-methyl-5-nitro-1H-imidazol-4-yl)-aniline
- 18899-55-3/1,4-diphenyl-[1,4]diphosphinane 1,4-disulfide
- 41765-40-6/3-Hydroxy-5,5-dimethyl-2-[1-methylsulfanyl-2-nitro-eth-(E)-ylidene]-cyclohex-3-enone
- 27020-57-1/4-chloro-5-(4-isopropoxy-benzyl)-2,6-dimethyl-pyrimidine
- 49822-66-4/bis-(4-bromo-phenyl)-(1H-imidazol-2-yl)-methanol
- 93044-76-9/2,2'-Dimethyl-3,3'-dichlor-4,4'-diamino-azobenzol
- 57623-90-2/3-(4-methoxy-phenyl)-1-phenyl-2,3-dihydro-1H-quinazolin-4-one
- 63460-65-1/8-(4-methoxy-phenyl)-6-methyl-9,10-didehydro-ergoline
- 1857-65-4/2-[3-chloro-4-(2-diethylamino-ethoxy)-benzylsulfanyl]-benzothiazol-6-ylamine
- 25862-31-1/3-[4-(2-acetylamino-ethyl)-benzenesulfonyl]-1-cyclohexyl-4-methyl-imidazolidin-2-ylideneamine
- 64737-97-9/4,5-dichloro-N-(2,3-dichloro-phenyl)-1H-imidazole-2-carboximidic acid 2,3-dichloro-anilide
- 4892-39-1/2-[4-(4-tert-butyl-phenoxy)-6-(4-chloro-phenyl)-[1,3,5]triazin-2-yl]-5-ethoxy-phenol