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| Product | Description | |
|---|---|---|
| Bis(2-diphenylphosphinoethyl)phenylphosphine | 5g Pack Size. Group: Ligands. Formula: C34H33P3. CAS No. 23582-02-7. Prepack ID 22317786-5g. Molecular Weight 534.55. See USA prepack pricing. |  |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 1163698-32-5. Product ID: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S / C18H13Br2OP / c19-14-6-4-10-17 (12-14) 22 (21, 16-8-2-1-3-9-16) 18-11-5-7-15 (20) 13-18 / h1-13H. PKHKPLVXRYPWPO-UHFFFAOYSA-N. |  |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 93869-52-4. Product ID: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2OP/c19-14-6-10-17 (11-7-14)22 (21, 16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
| Bis(4-fluorophenyl)phenylphosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide is a catalyst for hydroformylation reactions,it is also used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Heterocyclic organic compound. Alternative Names: bis(p-fluorophenyl)phenylphosphine oxide. CAS No. 54300-32-2. Molecular formula: (FC6H4)2P(O)C6H5. Mole weight: 314.27. IUPACName: 1-fluoro-4-[ (4-fluorophenyl) -phenylphosphoryl]benzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. Density: 1.3 g/cm3(Predicted). Catalog: ACM54300322-1. |  |
| Bis(4-fluorophenyl)phenylphosphine oxide | Catalyst for hydroformylation reactions Used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Synonyms: Bis(4-fluorophenyl)phenylphosphineoxide. Grades: 97%. CAS No. 54300-32-2. Molecular formula: C18H13F2OP. Mole weight: 314.27. |  |
| Bis (4-hydroxyphenyl) phenylphosphine oxide | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. |  Worldwide |
| Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine | Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| Bis (pentafluorophenyl) phenylphosphine | Bis (pentafluorophenyl) phenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5074-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| BCPO | Organic Light Emitting Diode (OLED). Alternative Names: Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide. CAS No. 1233407-28-7. Molecular formula: C42H29N2OP. Mole weight: 608.67 g/mol. Appearance: White crystal. Purity: 95%+. IUPACName: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Canonical SMILES: O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. Catalog: ACM1233407287. | |
| (R, R) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane | (R, R) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (R,R)-DIPAMP; (R, R) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 55739-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane | Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Polydentate phosphine ligands. Alternative Names: (-)-DIPAMP; UNII-BLJ831OWLW; B3035; ST24036671; (S,S)-Ethylenebis[(2-methoxyphenyl)phenylphosphine]; AKOS008901415; OR310818; (R, R)- (-)-1, 2-Bis[2-methoxyphenyl) (phenyl)phosphino]ethane; GS-0006; (R,R)-DIPAMP. CAS No. 55739-58-7. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPACName: (R) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. Catalog: ACM55739587. | |
| (R)-SITCP | Phosphine-catalyzed intra-and intermolecular gamma-addition of nitrogen nucleophiles to allenoates and alkynoates. Catalytic asymmetric construction of the tryptanthrin skeleton via enantioselective decarboxylative [4+2] cyclization. Catalytic, enantioselective carbon-oxygen bond formation - phosphine-catalyzed synthesis of benzylic esters via oxidation of benzylic C-H bonds. Use of a new spirophosphine to achieve catalytic, enantioselective [4+1] annulations of amines with allenes to generate dihydropyrroles. Group: Heterocyclic organic compound. Alternative Names: (R)-SITCP; CS-212; (S)-(-)-SITCP; 5-Phenyl-5,6,10,11,12,13-hexahydro-4H-diindeno[7,1-cd:1\',7\'-ef]ph osphocine; AB1005819; (11aR)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd; CS-0037626; CS-0037625; (S)-dimethylene-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spiroindan)]-phenylphospholane; 7, 7'-(Phenylphosphinediylbismethylene)-1, 1'-spirobiindan. CAS No. 856407-37-9. Molecular formula: C25H23P. Mole weight: 354.433g/mol. IUPACName: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Canonical SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. Catalog: ACM856407379. | |
| (S, S) -1, 2-Bis[ (2-methoxyphenyl) phenylphosphino]ethane | (S, S) -1, 2-Bis [ (2-methoxyphenyl) phenylphosphino] ethane. Group: Biochemicals. Alternative Names: (S,S)-DIPAMP; (S, S) -Ethylenebis[ (2-methoxyphenyl) phenylphosphine]. Grades: Highly Purified. CAS No. 97858-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-(Phenylphosphonoyl)diferrocene | Heterocyclic Organic Compound. Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Catalog: ACM12278692. | |
| 1-Dicyclohexylphosphino-1-{ (R) -{ (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene | Heterocyclic Organic Compound. Alternative Names: Chenphos SL-F356-2, 1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS), 1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene, 1036373-39-3. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.96. IUPACName: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Canonical SMILES: CC ([C-]1C=CC=C1P ([C-]2C=CC=C2)C3=CC=CC=C3)N (C)C. C1CCC (CC1)P (C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. Catalog: ACM1036373393. | |
| (1R,4R)-Bis[(2-methoxyphenyl)phenylphosphino]butane | Heterocyclic Organic Compound. Alternative Names: (1R, 4R)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]BUTANE; (1S, 4S)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]BUTANE. CAS No. 127686-61-7. Molecular formula: C30H32O2P2. Mole weight: 486.52. Purity: 0.96. IUPACName: (2-methoxyphenyl) - [1- [ (2-methoxyphenyl) -phenylphosphanyl] butyl] -phenylphosphane. Catalog: ACM127686617. | |
| (1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine | Phosphine Ligands. Alternative Names: 2-[ (S)-Tert-Butylphenylphosphino]-2'- (Dimethylamino)-1, 1'-Binaphthalene; [1,1'-Binaphthalen]-2-amine, 2'-[(S)-(1,1-dimethylethyl)phenylphosphino]-N,N-dimethyl-, (1S)-. CAS No. 1175007-55-2. Molecular formula: C32H32NP. Mole weight: 461.58. Purity: 0.98. IUPACName: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine. Catalog: ACM1175007552. | |
| 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2'-4'-6'-tri-i-propyl-1, 1'-biphenyl, min. 98% jackiephos | Heterocyclic Organic Compound. 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 exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl, 2-DI[3, 5-BIS (TRIFLUOROMETHYL)PHENYLPHOSPHINO]-3, 6-DIMETHOXY-2-4-6-TRI-I-PROPYL-1, 1-BIPHENYL, 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2-4-6-tri-i-propyl-1, 1-biphenyl, min., Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine, BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2,4,6-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE. 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) | |
| Bappo | Heterocyclic Organic Compound. Alternative Names: BAPPO;4, 4'-[(Phenylphosphinylidene)bis(4, 1-phenyleneoxy)]bisbenzenamine. CAS No. 121566-10-7. Molecular formula: C30H25N2O3P. Mole weight: 492.51. Density: 1.32. Catalog: ACM121566107. | |
| Ethane-1,2-diylbis(phenylphosphinic acid) | Phosphine Ligands. Alternative Names: 2-[Hydroxy(Phenyl)Phosphoryl]Ethyl-Phenylphosphinic Acid. CAS No. 1089-77-6. Molecular formula: C14H16O4P2. Mole weight: 310.22. Purity: 0.95. IUPACName: 2-[hydroxy(phenyl)phosphoryl]ethyl-phenylphosphinic acid. Catalog: ACM1089776. | |
| Phenylphosphinic acid | DryPowder. Group: Electronic materials. Alternative Names: Phosphonousacid,phenyl; phenyl phosphinic acid; phenyl-phosphinicaci; PHENYLPHOSPHONOUS ACID; phenyl-H-phosphinic acid. CAS No. 1779-48-2. Product ID: hydroxy-oxo-phenylphosphanium. Molecular formula: 141.08g/mol. Mole weight: C6H7O2P. C1=CC=C(C=C1)[P+](=O)O. InChI=1S/C6H5O2P/c7-9 (8)6-4-2-1-3-5-6/h1-5H/p+1. KNQVWTDLQQGKSV-UHFFFAOYSA-O. | |
| Phenylphosphinic acid | DryPowder. Group: Micro/nanoelectronics. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. CAS No. 1779-48-2. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. Appearance: White crystals. Purity: N/A. IUPACName: hydroxy-oxo-phenylphosphanium. Canonical SMILES: C1=CC=C(C=C1)[P+](=O)O. ECNumber: 217-217-3. Catalog: ACM1779482. | |
| (RP)-1-[ (S)-1- (Di-tert-butylphosphino)ethyl]-2-[ (S)-phenylphosphinoyl]ferrocene | Heterocyclic Organic Compound. CAS No. 1221746-66-2. Mole weight: 482.36. Catalog: ACM1221746662. | |
| Sodium phenylphosphinate | Sodium phenylphosphinate. Group: other glass and ceramic materials. CAS No. 4297-95-4. Product ID: sodium; oxido-oxo-phenylphosphanium. Molecular formula: 163.07g/mol. Mole weight: C6H5NaO2P+. C1=CC=C(C=C1)[P+](=O)[O-].[Na+]. InChI=1S/C6H5O2P. Na/c7-9(8)6-4-2-1-3-5-6; /h1-5H; /q; +1. HHJJPFYGIRKQOM-UHFFFAOYSA-N. 98%. | |
| (SP)-1-[ (R)-1- (Di-tert-butylphosphino)ethyl]-2-[ (R)-phenylphosphinoyl]ferrocene | Heterocyclic Organic Compound. Alternative Names: JoSPOphos SL-J688-1, (SP)-1-[ (R)-1- (Di-tert-butylphosphino)ethyl]-2-[ (R)-phenylphosphinoyl]ferrocene, (2R)-1-[ (1R)-1-[Bis (1, 1-dimethylethyl)phosphino]ethyl]-2-[ (R)-phenylphosphinyl]ferrocene (acc to CAS), 1221746-56-0. CAS No. 1221746-56-0. Molecular formula: C24H39FeOP2+. Mole weight: 482.36. Purity: 0.96. IUPACName: (Z)-tert-butyl-[2-[(1R)-1-ditert-butylphosphanylethyl]cyclopenta-2, 4-dien-1-ylidene]-oxidophosphanium; cyclopenta-1, 3-diene; iron(2+). Canonical SMILES: CC (C1=CC=CC1=[P+] (C (C) (C)C)[O-])P (C (C) (C)C)C (C) (C)C. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1221746560. | |
| (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane | Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Heterocyclic organic compound. Alternative Names: Ethylenebis[(S)-(o-anisyl)(phenyl)phosphine]; MFCD05863547; (S,S)-DIPAMP, >=95%; AB1011200; (1S,2S)-(+)-Bis[(2-methoxyphenyl)phenylphosphino]ethane; UNII-HS6F5EW3U6; OR310819; ST24036672. CAS No. 97858-62-3. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPACName: (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. Catalog: ACM97858623. | |
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