Phosphine, diphenyl-, sodium salt(4376-01-6)
- Name: Phosphine, diphenyl-, sodium salt
- Synonyms:
- Molecular Formula:C12H11P.Na
- Molecular Weight:208.175
- CAS Registry Number:4376-01-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4376-01-6 Phosphine, diphenyl-, sodium salt
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.4376-01-6 Phosphine, diphenyl-, sodium salt
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phosphine, diphenyl-, sodium salt
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 437384-48-0/Methanesulfonamide, N-[4-[4-amino-2-(ethoxymethyl)-6,7-dimethyl-1H-imidazo[4,5-c]pyridin- 1-yl]butyl]-
- 437384-49-1/Benzamide, N-[4-(4-amino-2-butyl-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)butyl]- 4-[[2-(dimethylamino)ethoxy]phenylmethyl]-
- 437384-52-6/Carbamic acid, [4-[[3-amino-2-[bis(phenylmethyl)amino]-5,6-dimethyl-4-pyridinyl]amino] butyl]-, 1,1-dimethylethyl ester
- 437384-54-8/1H-Imidazo[4,5-c]pyridine-1-butanamine, 4-amino-2-butyl-6,7-dimethyl-
- 437384-56-0/Carbamic acid, [4-[(2-chloro-5,6-dimethyl-3-nitro-4-pyridinyl)amino]butyl]-, 1,1-dimethylethyl ester
- 437384-57-1/Carbamic acid, [4-[(3-amino-5,6-dimethyl-2-phenoxy-4-pyridinyl)amino]butyl]-, 1,1-dimethylethyl ester
- 437384-58-2/Carbamic acid, [4-(2,6,7-trimethyl-4-phenoxy-1H-imidazo[4,5-c]pyridin-1-yl)butyl]-, 1,1-dimethylethyl ester
- 437384-60-6/Methanesulfonamide, N-[4-(2,6,7-trimethyl-4-phenoxy-1H-imidazo[4,5-c]pyridin-1-yl)butyl]-
- 437384-61-7/Carbamic acid, [4-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-1H-imidazo[4,5-c]pyridin-1 -yl]butyl]-, 1,1-dimethylethyl ester
- 437384-64-0/Benzamide, N-[4-(2-butyl-6,7-dimethyl-4-phenoxy-1H-imidazo[4,5-c]pyridin-1-yl)butyl ]-4-[[2-(dimethylamino)ethoxy]phenylmethyl]-
- 4374-08-7/Acetic acid, [2,3-dichloro-4-(1-hydroxy-2-methylenebutyl)phenoxy]-
- 43741-02-2/Borate(1-), tetrachloro-, hydrogen
- 4374-35-0/1-Propanone, 2-bromo-1-(3-bromo-4-methoxyphenyl)-
- 4374-36-1/1-(3-bromo-4-methoxyphenyl)propan-1-one
- 4374-63-4/Benzenebutanoic acid, a-hydroxy-a-methyl-
- 4374-67-8/2(3H)-Benzofuranone, 3-ethyl-
- 437552-79-9/1,6-Heptanedione, 7,7,7-trifluoro-1-phenyl-
- 437553-63-4/4-Pentynoic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester, (2S)-
- 4375-82-0/Phosphonic acid, methyl-, mono(2,2-dimethylpropyl) ester
- 4376-01-6/Phosphine, diphenyl-, sodium salt
- 437604-16-5/Benzoic acid, 3-iodo-, phenylmethyl ester
- 437606-20-7/Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, compd. with N,N-dimethylmethanamine (1:1)
- 437606-49-0/Butanoic acid, 4-[[ethoxy[(3,5,6-trichloro-2-pyridinyl)oxy]phosphinothioyl]amino]-
- 437606-50-3/Butanoic acid, 4-[[ethoxy[(3,5,6-trichloro-2-pyridinyl)oxy]phosphinothioyl]methylamino]-
- 437606-94-5/4H-Imidazol-4-one, 5-(2-furanylmethylene)-3,5-dihydro-2-(methylthio)-3-phenyl-
- 437606-95-6/4H-Imidazol-4-one, 3,5-dihydro-2-(methylthio)-3-phenyl-5-(2-thienylmethylene)-
- 437609-07-9/Molybdenum(1+), trimercapto-
- 437609-37-5/Carbamic acid, [(1S)-1-(hydroxymethyl)-2-oxoheptadecyl]-, 1,1-dimethylethyl ester
- 437611-95-5/2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE
- 437611-97-7/Pyrazolo[1,5-a]pyridin-7-amine, N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-