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| Product | Description | |
|---|---|---|
| (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. |  Worldwide |
| ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine | ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl[2,4,6-Tris(1-Methylethyl)Phenyl]Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.62. Purity: 0.98. IUPACName: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)P(C2CCCCC2)C3CCCCC3)C(C)C. Product ID: ACM303111968-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine. |  |
| [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine | [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1848244-75-6. Molecular formula: C33H49OP. Mole weight: 492.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4-ditert-butyl-6-methoxyphenyl)phenyl]phosphane. Product ID: ACM1848244756-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Di methyl amino) phenyl diphenyl phosphine | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(Dimethylamino)phenyldiphenylphosphine | 4-(Dimethylamino)phenyldiphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Diphenylphosphino)-N,N-Dimethylaniline; Diphenyl[4-(N,N-Dimethylamino)Phenyl]Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 739-58-2. Molecular formula: C20H20NP. Mole weight: 305.35. Purity: 0.98. IUPACName: 4-diphenylphosphanyl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM739582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic light-emitting diode (oled) materials. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Product ID: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Molecular formula: 265.381g/mol. Mole weight: C16H28NP. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI=1S/C16H28NP/c1-15 (2, 3)18 (16 (4, 5)6)14-11-9-13 (10-12-14)17 (7)8/h9-12H, 1-8H3. IQTHEAQKKVAXGV-UHFFFAOYSA-N. |  |
| Benzyldiphenylphosphine | Benzyldiphenylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: Phosphine, diphenyl(phenylmethyl)-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 7650-91-1. Molecular formula: C19H17P. Mole weight: 276.31. Purity: 0.98. IUPACName: benzyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM7650911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium | Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium;851530-57-9;AKOS017343894;SC10399;BIS(2,2-DIMETHYLPROPANOATO)(4-METHYLPHE;bis(2,2-dimethylpropanoyloxy)-(p-tolyl)rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. Product Category: Rhodium series of catalysts. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPACName: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC1=CC=[C-]C=C1.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.[Rh]. Product ID: ACM851530579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide | Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYL PHOSPHINE OXIDE;BIS(3-AMINOPHENYL)-3,5-DI(TRIFLUOROMETHYL)PHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 299176-31-1. Molecular formula: C20H15F6N2*. Mole weight: 397.3369192. Product ID: ACM299176311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I) | Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride;SCHEMBL16334291;MFCD09842765;Chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]-gold;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Product Category: Gold series of catalysts. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.[Cl-].[Au+]. Product ID: ACM854045946. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I)chloride. | |
| (Chloromethyl)diphenylphosphine oxide | (Chloromethyl)diphenylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Chloromethyl)diphenyl-phosphine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Solid. CAS No. 1806-49-1. Molecular formula: C13H12ClOP. Mole weight: 250.66. Purity: 0.96. IUPACName: [chloromethyl(phenyl)phosphoryl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(=O)(CCl)C2=CC=CC=C2. Product ID: ACM1806491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyl phenyl phosphine | Dicyclohexyl phenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl phosphinodicyclohexane . Grades: Highly Purified. CAS No. 6476-37-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Diethylphenylphosphine | Diethyl phenyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1605-53-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenyl(cyclohexyl)phosphine oxide | Diphenyl(cyclohexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexyldiphenylphosphine Oxide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 13689-20-8. Molecular formula: C18H21OP. Mole weight: 284.34. Purity: 0.98. IUPACName: [cyclohexyl(phenyl)phosphoryl]benzene. Canonical SMILES: C1CCC(CC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.10±0.1 g/cm3(Predicted). ECNumber: 237-204-6. Product ID: ACM13689208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethynyl(diphenyl)phosphine Oxide | Ethynyl(diphenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 6104-48-9. Product ID: [ethynyl(phenyl)phosphoryl]benzene. Molecular formula: 226.21g/mol. Mole weight: C14H11OP. C#CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C14H11OP/c1-2-16 (15, 13-9-5-3-6-10-13) 14-11-7-4-8-12-14/h1, 3-12H. DVERTYATJOQUGS-UHFFFAOYSA-N. | |
| Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3] | Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3]. Uses: Catalyst used for c-o coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Additional or Alternative Names: Bruno Palladacycle;Josiphos SL-J009-1 Pd G3;MFCD27978424;Josiphos SL-J009-2-G3-palladacycle, AldrichCPR;1702311-34-9;Methanesulfonato[(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Product Category: Organic Phosphine Compounds. CAS No. 1702311-34-9. Molecular formula: C45H66FeNO3P2PdS-. Mole weight: 925.3g/mol. IUPACName: cyclopentane;ditert-butyl-[(1S)-1-(2-dicyclohexylphosphanylcyclopentyl)ethyl]phosphane;iron;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC([C]1[CH][CH][CH][C]1P(C2CCCCC2)C3CCCCC3)P(C(C)(C)C)C(C)(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[CH]1[CH][CH][CH][CH]1.[Fe].[Pd]. Product ID: ACM1702311349. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| Phenoxydiphenyl phosphine | Phenoxydiphenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl Diphenylphosphinite. Grades: Highly Purified. CAS No. 13360-92-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H15OP. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate | 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)imidazoliumtetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM286014253-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of n-heterocyclic carbene-allylpalladium complexes. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride. Uses: Precursor to pd catalysts used in c-n and c-c coupling reactions. ligand used in double carbonylation reactions. precursor to ni catalysts used in c-n coupling reactions. precursor to cu catalysts used in copper hydride reactions. ligand used in ru-catalyzed carbonylative c-h cyclization of 2-aryl phenols. Additional or Alternative Names: IPr·HCl. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM250285326-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(diphenylphosphino)pentane | 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Benzyl-rac-glycerol | 1-O-Benzyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Product Category: Organic Phosphine Compounds. Appearance: colourless crystalline solid. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.97. IUPACName: (2R)-3-(phenylmethoxy)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(CO)O. Density: 1.140 g/mL at 20ºC(lit.). Product ID: ACM56552808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzyloxy)-1,2-propanediol. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. useful ligand for palladium-catalyzed amination and kumada cross-coupling reactions useful ligand for palladium-catalyzed synthesis of butatrenes. useful ligand for iridium-catalyzed c-c cross-coupling of allenes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of dienes with primary alcohols via transfer hydrogenation. useful ligand for iridium-catalyzed c-c cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. ruthenium-catalyzed synthesis of indoles. ruthenium-catalyzed oxidative cyclization. rhodium-catalyzed boron arylation. Additional or Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. Product Category: Organic Phosphine Compounds. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM84783642. | |
| 2-(2-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4,6-Tri-tert-butylphenyl)phosphine | (2,4,6-Tri-tert-butylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. Purity: 0.96. IUPACName: (2,4,6-tritert-butylphenyl)phosphane. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P)C(C)(C)C. Product ID: ACM83115122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos | 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2,4,6-TRIISOPROPYL-1,1-BIPHENYL, 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted. Product Category: Heterocyclic Organic Compound. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C. Product ID: ACM1160861608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for pd-catalyzed amination and amidation of aryl sulfonates. ligand used for the pd-catalyzed suzuki-miyaura coupling reaction and carbonyl enolate coupling. ligand used for the chemoselective amination of aryl chlorides. ligand used for the pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. ligand used for the pd-catalyzed amination of vi. Additional or Alternative Names: Dicyclohexyl(2',4',6'-Triisopropylbiphenyl-2-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C. Product ID: ACM564483187-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: Versatile ligand for the pd-catalyzed coupling of secondary arylamines and alkylamines. ligand used for the pd-catalyzed negishi cross-coupling reaction of (hetero)arylchlorides. synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double n-arylation and intramolecular o-arylation. a palladium-catalyzed regiospecific synthesis of n-aryl benzimidazoles, versatile ligand used for the pd-catalyzed c-n coupling reaction of secondary aryl- and alkyl-amines at low temperature with the pd precatalyst. ligand used for the pd-catalyzed suzuki-miyaura coupling of aryl chloride and nhc-boranes. ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. ligand used for the palladium-catalyzed coupling of alkyl boronates. Additional or Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the pd-catalyzed formation of a-arylketones. ligand used for the pd-catalyzed amination reaction. ligand used for the pd-catalyzed hydrazone arylation. ligand used for the pd-catalyzed synthesis of 5,5-disubstituted butenolides. ligand used for the pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Additional or Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. Product Category: Organic Phosphine Compounds. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Product ID: ACM251320862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine; diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-23-7. Molecular formula: C33H37P. Mole weight: 464.62. Purity: 0.98. IUPACName: diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Product ID: ACM819867237-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl | 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 819867-24-8; MFCD22199795; ST24033672; ACN-034992; Y-200018; AB0072699; SCHEMBL4006970; AK-86042. Product Category: Organic Phosphine Compounds. CAS No. 819867-24-8. Molecular formula: C26H23O2P. Mole weight: 398.442g/mol. IUPACName: [2-(2,6-dimethoxyphenyl)phenyl]-diphenylphosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM819867248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM255835826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 402822-70-2. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | 2-(Diphenylphosphino)-2'-methylbiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Purity: 0.98. IUPACName: [2-(2-methylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM402822724-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(diphenylphosphino)acetophenone | 2'-(diphenylphosphino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. Product Category: Organic Phosphine Compounds. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPACName: 1-(2-diphenylphosphanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM50777634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)benzenamine | 2-(Diphenylphosphino)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITRO-PHENYL)-[1,3]OXATHIANE; (2-Aminophenyl)diphenylphosphine; Benzenamine,2-(diphenylphosphino); 2-(diphenylphosphino)benzenamine; 2-(diphenylphosphanyl)phenylamine; 2-PPh2C6H4NH2; 2-(diphenylphosphanyl)benzeneamine; (2-diphenylphosphanyl)benzenamine; 2-(Diphenylphosphino)phenylamine; 2-(DIPHENYLPHOSPHINO)ANILINE; (2-diphenylphosphino)benzeneamine. Product Category: Organic Phosphine Compounds. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 0.97. IUPACName: 2-diphenylphosphanylaniline. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N. Product ID: ACM65423441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)biphenyl | 2-(Diphenylphosphino)biphenyl. Uses: Suzuki reaction. Additional or Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. Product Category: Organic Phosphine Compounds. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM13885091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl | 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-Tert-Butyl(2',6'-Dimethoxy-[1,1'-Biphenyl]-2-Yl)Phosphine; Ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-21-5. Molecular formula: C22H31O2P. Mole weight: 358.45. Purity: 0.98. IUPACName: ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product ID: ACM819867215-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL({2',6'-DIMETHOXY-[1,1'-BIPHENYL]-2-YL})PHOSPHANE. | |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| AdBrettPhos | AdBrettPhos. Uses: Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Additional or Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. Product Category: Organic Phosphine Compounds. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)C. Product ID: ACM1160861595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-dicyclohexylphosphinophenyl)ether | Bis(2-dicyclohexylphosphinophenyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxydi-2,1-Phenylene)Bis[Dicyclohexyl] Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 434336-16-0. Molecular formula: C36H52OP2. Mole weight: 562.74. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3OC4=CC=CC=C4P(C5CCCCC5)C6CCCCC6. Product ID: ACM434336160-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis (2-Diphenyl phosphinophenyl ) ether | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
| Bis(2-formylphenyl)phenylphosphine | Bis(2-formylphenyl)phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Phenylphosphinediyl)dibenzaldehyde. Product Category: Organic Phosphine Compounds. CAS No. 65654-64-0. Molecular formula: C20H15O2P. Mole weight: 318.08. Product ID: ACM65654640. Alfa Chemistry ISO 9001:2015 Certified. | |
| BrettPhos | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. ligand for the suziki-miyaura coupling of tosylates and mesylates. ligand for the palladium-catalyzed trifluor. Additional or Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. Product Category: Organic Phosphine Compounds. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C. Product ID: ACM1070663783. Alfa Chemistry ISO 9001:2015 Certified. | |
| DavePhos-Pd-G3 | DavePhos-Pd-G3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Dicyclohexylphosphino)-2-(N,N-dimethylamino)-1,1-biphenyl]-2-(2-amino-1,1-biphenyl)]palladium(II) methanesulfonate. Product Category: Organic Phosphine Compounds. Appearance: Powder. CAS No. 1445085-87-9. Molecular formula: C39H49N2O3PPdS. Mole weight: 763.29. Purity: 0.98. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085879-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylphenylphosphene | Diethylphenylphosphene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 1605-53-4. Molecular formula: C10H15P. Mole weight: 166.21. Purity: 0.98. IUPACName: diethyl(phenyl)phosphane. Canonical SMILES: CCP(CC)C1=CC=CC=C1. Density: 0.954 g/mL at 25 °C(lit.). ECNumber: 216-516-6. Product ID: ACM1605534-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(o-tolyl)phosphine | Di(o-tolyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acm2 9949642; CTK8C5690; SCHEMBL146928; dio-tolylphosphine; AC1NEECS; MFCD05864006; Bis(2-methyl-phenyl)phosphane; ACMC-20albe; Di(o-tolyl)phosphine; AKOS028108760. Product Category: Organic Phosphine Compounds. CAS No. 29949-64-2. Molecular formula: C14H15P. Mole weight: 214.248g/mol. IUPACName: bis(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1PC2=CC=CC=C2C. Product ID: ACM29949642. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-o-tolylphosphine. | |
| Diphenyl Chlorophosphonate | Diphenyl Chlorophosphonate. Group: Biochemicals. Alternative Names: Phenyl Phosphorochloridite; Chloro diphenoxyphosphine Oxide; Chlorophosphonic Acid Diphenyl Ester; DPC; DPC (flame retardant); DPPC; Diphenoxychloro phosphine Oxide; Diphenyl Chlorophosphate; Diphenyl Phosphochloridate; Diphenyl Phosphorochlorate; Diphenylphosphoric Acid Monochloride; Diphenylphosphoryl Chloride; NSC 43771; O,O-Diphenyl Chlorophosphate; Phenyl Phosphorochloridate ((PhO)2ClPO); Phosphoric Acid Chloride Diphenyl Ester. Grades: Highly Purified. CAS No. 2524-64-3. Pack Sizes: 50g. Molecular Formula: C12H10ClO3P, Molecular Weight: 268.63. US Biological Life Sciences. | Worldwide |
| Dspiro-PO | Dspiro-PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(9,9-spirobifluoren-2-yl)-phenyl-phosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 824426-27-9. Molecular formula: C56H35OP. Mole weight: 754.85 g/mol. Product ID: ACM824426279. Alfa Chemistry ISO 9001:2015 Certified. | |
| ERO1 Inhibitor II, EN460 | A cell-permeable thiol reactive enone (EN) compound that selectively interacts with the active-site cysteine of reduced, active form of ERO1alpha and inhibits its activity (IC50 = 1.9uM). Also prevents ERO1 re-oxidation both in vitro and in mouse embryonic fibroblasts. Activates the unfolded protein response and protects ER-stressed 293T cells. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. EN460 binding to ERO1alpha is shown to promote the loss of flavin adenine dinucleotide (FAD) from the holoenzyme. Its inhibitory action appears to be irreversible, however addition of FAD and tris (hydroxypropyl) phosphine can restore some enzyme activity. Group: Biochemicals. Alternative Names: (Z)-2-Chloro-5-(4,5-dihydro-5-oxo-4-((5-phenyl-2-furanyl)methylene)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzoic Acid, (Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic Acid. Grades: Highly Purified. CAS No. 496807-64-8. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 460.8. US Biological Life Sciences. | Worldwide |
| flavin-containing monooxygenase | A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin...CAS No. 37256-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. |  |
| Me4tButylXphos | Me4tButylXphos. Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides. ligand for the palladium-catalyzed synthesis of phenols from aryl halides. ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Additional or Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. Product Category: Organic Phosphine Compounds. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPACName: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C(=C1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)C)C. Product ID: ACM857356946. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RuPhos Palladacycle Gen. 4] | Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [RuPhos Palladacycle Gen. 4]. Uses: Catalyst for the buchwald-hartwig cross-coupling reaction. Additional or Alternative Names: 1599466-85-9. Product Category: Organic Phosphine Compounds. CAS No. 1599466-85-9. Molecular formula: C44H59NO5PPdS-. Mole weight: 851.412g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;N-methyl-2-phenylaniline;palladium. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)O.[Pd]. Product ID: ACM1599466859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4]. Uses: Alternative n-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: t-BuXphos Pd G4;1599466-89-3. Product Category: Organic Phosphine Compounds. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;dichloromethane;methanesulfonate;N-methyl-2-phenylaniline;palladium(2+). Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)[O-].C(Cl)Cl.[Pd+2]. Product ID: ACM1599466893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3] | Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, [2'-(amino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?[4-[bis(1,?1-dimethylethyl)?phosphino-κP]?-N,?N-dimethylbenzenamine]?(methanesulfonato-κO)?-. Product Category: Organic Phosphine Compounds. Appearance: beige to tan powder. CAS No. 1820817-64-8. Molecular formula: C29H41N2O3PPdS. Mole weight: 635.11. Purity: 0.98. Product ID: ACM1820817648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: Catalyst for the negishi coupling of aryl halides and alkylzinc reagents. catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Additional or Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. Product Category: Organic Phosphine Compounds. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085971. Alfa Chemistry ISO 9001:2015 Certified. | |
| MorDalphos | MorDalphos. Uses: P-n-ligand for use in the pd-catalyzed cross-coupling of ammonia and hydrazine. ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. low catalyst loading and mild conditions. ref (5) with diamines in a chemoselective arylation process. ref (6) with solvent-free or aqueous conditions. p-n-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford e-amines. p-n-ligand for use in the pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (ref. 7) and tosylates. Additional or Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. Product Category: Organic Phosphine Compounds. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPACName: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Canonical SMILES: C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7. Product ID: ACM1237588123. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline | n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1,N1-dimethyl-4-{di[4-(dimethylamino)phenyl]phosphoryl}aniline, 807-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. Purity: 0.96. IUPACName: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C. Density: 1.16g/cm³. Product ID: ACM807205. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.61. Purity: 0.97. IUPACName: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C. Product ID: ACM134030221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide | N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide . Group: Biochemicals. Alternative Names: Octyl (phenyl) -N, N-diisobutylcarbamoyl methyl phosphine oxide. Grades: Highly Purified. CAS No. 83242-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H42NO2P. US Biological Life Sciences. | Worldwide |
| Phenyl Diphenylphosphinite | Phenyl Diphenylphosphinite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenoxydiphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 13360-92-4. Molecular formula: C18H15OP. Mole weight: 278.29. Purity: 0.98. IUPACName: phenoxy(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM13360924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
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