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| Product | Description | |
|---|---|---|
| Triphenylphosphine | Triphenylphosphine. CAS No. 603-35-0. |  Pennsylvania PA |
| Triphenylphosphine | Triphenylphosphine. Group: Biochemicals. Alternative Names: EPCAT-P; JC 263; NSC 10; NSC 215203; P 100; P 100 (accelerator); PP 200; PP 360; PPH 3; TPP; Triphenylphosphane; Triphenylphosphide; Triphenylphosphine; Triphenylphosphorus. Grades: Highly Purified. CAS No. 603-35-0. Pack Sizes: 100g. Molecular Formula: C18H15P, Molecular Weight: 262.29. US Biological Life Sciences. |  Worldwide |
| Triphenylphosphine | Triphenylphosphine is a member of the class of tertiary phosphines that is phosphane in which the three hydrogens are replaced by phenyl groups. It has a role as a reducing agent. It is a member of benzenes and a tertiary phosphine. CAS No. 603-35-0. Product ID: PE-0666. Molecular formula: C18H15P. Category: Synthetic catalyst. Product Keywords: Catalysts; Triphenylphosphine; PE-0666; Synthetic catalyst; C18H15P; 603-35-0. Color: White. EC Number: 210-036-0. Physical State: Crystals, Crystalline Powder or Flakes. Solubility: water: soluble0.00017 g/L at 22°C. Storage: Store below +30°C. Applications: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. Boiling Point: 377 °C(lit.). Melting Point: 79-81 °C(lit.). Density: 1.132. Product Description: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. |  |
| Triphenylphosphine | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Group: Polymerization reagents. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Product ID: triphenylphosphane. Molecular formula: 262.292g/mol. Mole weight: C18H15P;(C6H5)3P;C18H15P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. |  |
| Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt | Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisodium 3,3',3''-Phosphinetriyltribenzenesulfonate; Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, >=95.0%; Triphenylphosphine-3,3 ,3 -trisulfonic acid trisodium salt; BCP20106; I06-1918; AX8155820; Trisodium 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; Sodium 3,3',3''-phosphinetriyltribenzenesulfonate; 3,3',3''-phoshinidynetris(benzenesulfonic acid)trisodium salt; AB0051283. Product Category: Organic Phosphine Compounds. CAS No. 63995-70-0. Molecular formula: C18H12Na3O9PS3. Mole weight: 568.408g/mol. IUPACName: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-596-6. Product ID: ACM63995700. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 264-596-6. |  |
| Triphenylphosphine 99.5+% (GC) | Triphenylphosphine 99.5+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine Borane | Triphenylphosphine Borane. Group: Biochemicals. Alternative Names: Borane - Triphenylphosphine Complex. Grades: Highly Purified. CAS No. 2049-55-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triphenylphosphinechlorogold | Triphenylphosphinechlorogold is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Chloro(triphenylphosphine)gold(I). CAS No. 14243-64-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W020955. |  |
| Triphenylphosphinegold(I) bis(trifluoromethanesulfonyl)imidate, min. 98% | Triphenylphosphinegold(I) bis(trifluoromethanesulfonyl)imidate, min. 98%. Uses: Catalyst promoting the addition of nucleophiles to alleneamides. gold- and bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. catalyst used in the gold(I)-catalyzed rautenstrauch rearrangement. gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Product Category: Gold series of catalysts. Appearance: white to off-white powder. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Purity: 0.99. Product ID: ACM866395166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylphosphinegold(I)trifluoromethanesulfonate | Triphenylphosphinegold(I)trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00P0SH, SC10737, gold(1+);trifluoromethanesulfonate;triphenylphosphane, TRIPHENYLPHOSPHINEGOLD(I) TRIFLUOROMETHANESULFONATE, 156397-47-6. Product Category: Gold series of catalysts. CAS No. 156397-47-6. Molecular formula: C19H15AuF3O3PS. Mole weight: 608.33. Purity: 0.96. IUPACName: gold(1+);trifluoromethanesulfonate;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-].[Au+]. Product ID: ACM156397476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylphosphine hydrobromide | Triphenylphosphine hydrobromide. Uses: Triphenylphosphine hydrobromide is the hydrobromide salt of triphenylphosphine, used in the preparation of uridine derivatives as substrate donor analogs of udp-sugars for glycosyltransferases. also used in the preparation of tensioactive and antibacterial deoxyglycoside compounds via catalysis. Additional or Alternative Names: Triphenylphosphine Hydrobromide; Ph3P·HBr. Product Category: Bromine Series. Appearance: Solid. CAS No. 6399-81-1. Molecular formula: C18H15P. Mole weight: 343. Purity: 0.99. IUPACName: triphenylphosphane;hydrobromide. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br. ECNumber: 229-012-6. Product ID: ACM6399811-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylphosphine Hydrobromide | Triphenylphosphine Hydrobromide. Group: Biochemicals. Alternative Names: Triphenylphosphine compd. with Hydrobromic Acid; Triphenylphosphonium bromide. Grades: Highly Purified. CAS No. 6399-81-1. Pack Sizes: 10g. Molecular Formula: C18H16BrP, Molecular Weight: 343.2. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine oxide | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C18H15OP. CAS No. 791-28-6. Prepack ID 36516448-100g. Molecular Weight 278.2849. See USA prepack pricing. |  |
| Triphenylphosphine oxide | Triphenylphosphine oxide. Uses: Flame retardant. Group: Ligands for functional metal complexes. Alternative Names: Phosphine oxide, triphenyl-; Triphenyl phosphorus oxide; (C6H5)3P=O; Triphenylphosphanoxid; Triphenylphosphanoxide; (C6H5)3PO; Triphenylphosphine oxide; Triphenyl phosphorus oxide. CAS No. 791-28-6. Product ID: diphenylphosphorylbenzene. Molecular formula: 278.28. Mole weight: C18H15OP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. 1S/C18H15OP/c19-20 (16-10-4-1-5-11-16, 17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. FIQMHBFVRAXMOP-UHFFFAOYSA-N. 99%. | |
| Triphenylphosphine Oxide | analytical standard. Group: Reagent residuesimpurity standardspharmaceutical toxicology. Alternative Names: Triphenylphosphine oxide, Triphenyl phosphine oxide. |  |
| Triphenylphosphine Oxide | Triphenylphosphine Oxide. Group: Biochemicals. Alternative Names: NSC 398; PP 560; TPPO; Triphenyl Phosphorus Oxide; Triphenylphosphine Monoxide. Grades: Highly Purified. CAS No. 791-28-6. Pack Sizes: 10g. Molecular Formula: C18H15OP, Molecular Weight: 278.279999999999. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine oxide 99.5+% | Triphenylphosphine oxide 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine, polymer-bound | 100-200 mesh, extent of labeling: ~1.6 mmol/g loading. Uses: Triphenylphosphine, polymer-bound is used as a polymer support to synthesize dipeptides, olefins, aryl-alkyl ethers, and in the esterification of alkylphosphonic acids. it acts as a lewis acid, and dehydrating agent when complexed with halogen, hence useful in the acetonation of sugars. Group: Polymer-bound. Alternative Names: Copolymer of styrene and divinylbenzene, diphenylphosphinated; Diphenylphosphino-polystyrene; Polystyrene crosslinked with divinylbenzene, diphenylphosphinated. CAS No. 39319-11-4. Mole weight: -C6H4P(C6H5)2. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| Triphenylphosphine resin | Triphenylphosphine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Triphenylphosphine sulfide | Triphenylphosphine sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylphosphino-1-Thione. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3878-45-3. Molecular formula: C18H15PS. Mole weight: 294.35. Purity: 0.99. IUPACName: triphenyl(sulfanylidene)-lambda5-phosphane. Density: 1.2 g/cm3. Product ID: ACM3878453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylphosphine (TPP) | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands. Formula: (C6H5)3P. CAS No. 603-35-0. Prepack ID 23253991-100g. Molecular Weight 262.29. See USA prepack pricing. | |
| Triphenylphosphine (TPP) | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Ligands. Formula: (C6H5)3P. CAS No. 603-35-0. Prepack ID 23253991-1kg. Molecular Weight 262.29. See USA prepack pricing. | |
| (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) | (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine) copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1334890-93-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride | [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 903592-98-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Product ID: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane; dichloronickel. Molecular formula: 780.48. Mole weight: C45H51Cl2N2NiP. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI=1S/C45H51N2P. 2ClH. Ni/c1-32 (2) 39-26-18-27-40 (33 (3) 4) 43 (39) 46-30-31-47 (44-41 (34 (5) 6) 28-19-29-42 (44) 35 (7) 8) 45 (46) 48 (36-20-12-9-13-21-36, 37-22-14-10-15-23-37) 38-24-16-11-17-25-38; ; ; /h9-35H, 1-8H3; 2*1H; /q; ; ; +2/p-2. IGLKEXXECLLIAD-UHFFFAOYSA-L. | |
| (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445. Product Category: Rhodium series of catalysts. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh]. Product ID: ACM35238972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III) | (Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34387-57-0;(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III);DTXSID40578819;PUBCHEM_15844585;(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III), 97%. Product Category: Heterocyclic Organic Compound. CAS No. 34387-57-0. Molecular formula: C38H33Cl3NP2Re. Mole weight: 858.194g/mol. IUPACName: acetonitrile;trichlororhenium;triphenylphosphane. Canonical SMILES: CC#N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re](Cl)Cl. Product ID: ACM34387570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl acetonatocarbonyl triphenylphosphine rhodium(I) | Acetyl acetonatocarbonyl triphenylphosphine rhodium(I). Group: Biochemicals. Grades: Reagent Grade. CAS No. 25470-96-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzylbis (triphenylphosphine) palladium (II) Chloride | Benzylbis (triphenylphosphine) palladium (II) Chloride. Group: Biochemicals. Alternative Names: Benzyl (chloro) bis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 22784-59-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)(2-methylphenyl) Nickel(II) chloride | Bis(triphenylphosphine)(2-methylphenyl) Nickel(II) chloride is a precursor to the synthesis of an air-stable Ni-precatalyst developed by Buchwald and coworkers. Uses: Transition metal catalysts. Synonyms: Nickel, chloro(2-methylphenyl)bis(triphenylphosphine)-; Chloro (2-methylphenyl)bis (triphenylphosphine)nickel; Nickel, chloro-o-tolylbis(triphenylphosphine)-; Chloro (2-methylphenyl)bis (triphenylphosphine)nickel (II); Buchwald Nickel Cross-Coupling Catalyst Precursor; [Bis(triphenylphosphine)](o-tolyl)chloronickel; Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II). Grades: ≥95%. CAS No. 27057-09-6. Molecular formula: C43H37ClNiP2. Mole weight: 709.85. |  |
| Bis (triphenylphosphine) copper Tetrahydroborate | Bis (triphenylphosphine) copper Tetrahydroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16903-61-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)iminium trifluoroacetate | Bis(triphenylphosphine)iminium trifluoroacetate. Uses: Suzuki reaction. Additional or Alternative Names: Bis(triphenylphosphoranylidene)ammonium trifluoroacetate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 116405-43-7. Molecular formula: C38H30O2F3NP2. Mole weight: 782.65. Purity: 0.98. IUPACName: 2,2,2-trifluoroacetate;triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium. Canonical SMILES: C1=CC=C(C=C1)P(=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(F)(F)F)[O-]. Product ID: ACM116405437-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (triphenylphosphine) nickel (II) dichloride | Bis (triphenylphosphine) nickel (II) dichloride. Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) dichloronickel; Dichlorobis (triphenylphosphine) nickel; NSC 137147. Grades: Highly Purified. CAS No. 14264-16-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C36H30Cl2NiP2. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)nickel(II) dichloride | 99.99% trace metals basis. Group: Vapor deposition precursors. | |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis (triphenylphosphane)nickel (II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Uses: Ni(pph3)2cl2 may be used to undertake nickel assisted phosphination of biaryl o,n triflates with chlorodiphenylphosphine. Group: Vapor deposition precursorspolymerization reagents. Alternative Names: Dichlorobis (triphenylphosphine)nickel (II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Pack Sizes: 10 g in glass bottle. Product ID: dichloronickel; triphenylphosphane. Molecular formula: 654.17. Mole weight: C36H32Cl2NiP2-. Cl[Ni]Cl. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. 1S/2C18H15P. 2ClH. Ni/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2, ZBRJXVVKPBZPAN-UHFFFAOYSA-L. ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| Bis (triphenylphosphine) palladium (II) Diacetate | Bis (triphenylphosphine) palladium (II) Diacetate. Group: Biochemicals. Alternative Names: Bis (acetato) bis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 14588-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Diacetate | Bis(triphenylphosphine)palladium(II) Diacetate. Uses: Suzuki reaction. Additional or Alternative Names: bis(triphenyl phosphine)palladium(II) acetate; M-7910; AC1L37OG; bis(triphenylphosphine) palladium(II)acetate; Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI); EINECS 238-628-4; AKOS015898550; bis(triphenylphosphine)-palladium (II) acetate; palladium(2+); I10-0287. Product Category: Palladium series catalysts. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPACName: palladium(2+);triphenylphosphane;diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]. ECNumber: 238-628-4. Product ID: ACM14588080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine) palladium(II) dibromide | Bis(triphenylphosphine) palladium(II) dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Dibromobis(triphenylphosphine)palladium(II), 360163_ALDRICH, CTK4F4865, AG-E-75549, BIS(TRIPHENYLPHOSPHINE) PALLADIUM(II) DIBROMIDE, 22180-53-6, 25044-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 25044-96-6. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.798924 [g/mol]. Purity: 0.96. IUPACName: dibromopalladium;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd]Br. Product ID: ACM25044966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (triphenylphosphine) palladium (II) dichloride | Bis (triphenylphosphine) palladium (II) dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 13965-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H30Cl2P2Pd. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. | |
| Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15 | Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)rhodium(I) carbonyl chloride | Bis(triphenylphosphine)rhodium(I) carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13938-94-8; Rhodium,carbonylchlorobis(triphenylphosphine)-; TRA0035509; ANW-41438; carbonyl dichloride; AKOS025294471; rhodium; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 13938-94-8. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.399g/mol. IUPACName: carbonyl dichloride;rhodium;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(Cl)Cl.[Rh]. ECNumber: 237-712-8. Product ID: ACM13938948. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)rhodium(I) Chloride, Bis(triphenylphosphine)rhodium carbonyl chloride. | |
| Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II);14564-35-3;C38H30Cl2O2P2Ru;AKOS024258173. Product Category: Ruthenium series catalysts. CAS No. 14564-35-3. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPACName: dichlororuthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl. ECNumber: 238-605-9. Product ID: ACM14564353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I) | Bromo(1,10-phenanthroline)(triphenylphosphine)copper(I). Uses: Copper-catalyzed coupling of imidazoles and pyrazoles with 1,1-dibromo-1-alkenes: a distinct approach for direct nalkynylation of heteroarenes. synthesis of benzoindoloquinolizines via a cu(I)-mediated c-n bond formation. efficient synthesis of 1,4-disubstituted triazolyl n-carboxamides via a simple and convenient mcr using basic alumina as a solid support. cu(I) complexes with diethoxyphosphoryl-1,10-phenanthrolines in catalysis of c-c and c-heteroatom bond formation. Additional or Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. Appearance: Powder. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. Purity: 0.98. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu]Br. Product ID: ACM25753848-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo[(2-(hydroxy-κO)methyl)phenylmethyl-κC](triphenylphosphine)palladium (II) | Bromo[(2-(hydroxy-κO)methyl)phenylmethyl-κC](triphenylphosphine)palladium (II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849417-33-0;Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium(II);SC10553;BROMO(2-(HYDROXY-K-O)METHYL)PHENYL-METHYL-K-C) (TRIPHENYLPHOSPHINE)-PALLADIUM(II);Bromo[(2-(hydroxy-|EO)methyl)phenylmethyl-|EC](triphenylphosphine)palladium (II);Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium (II);Bromo[(2-(hydroxy-kappaO)methyl)phenylmethyl-kappaC](triphenylphosphine)palladium (II), <=20 mol % Dibromo[mu-[1,2-phenylenebis(methylene). Product Category: Heterocyclic Organic Compound. CAS No. 849417-33-0. Molecular formula: C26H24BrOPPd. Mole weight: 569.775g/mol. IUPACName: bromopalladium(1+);(2-methanidylphenyl)methanol;triphenylphosphane. Canonical SMILES: [CH2-]C1=CC=CC=C1CO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]. Product ID: ACM849417330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromotris (triphenylphosphine)copper (I) | Bromotris (triphenylphosphine)copper (I). Group: Electronic materials. Alternative Names: Bromocopper; triphenylphosphane. CAS No. 15709-74-7. Product ID: bromocopper; triphenylphosphane. Molecular formula: 930.3. Mole weight: C54H45BrCuP3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cu]Br. InChI=1S/3C18H15P. BrH. Cu/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h3*1-15H; 1H; /q; +1/p-1. QXLPGKOIQZWUPL-UHFFFAOYSA-M. 98%. | |
| Bromotris(triphenylphosphine)copper(I) | 98%. Group: Electronic chemicals. | |
| Bromotris(triphenylphosphine)rhodium | Bromotris(triphenylphosphine)rhodium. Uses: Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. rhodium- catalyzed hydrophosphinylation. Additional or Alternative Names: bromide; Bromotris(triphenylphosphine)rhodium; EINECS 239-050-5; Bromotris(triphenylphosphine)rhodium(I); Jsp002843; phosphine, triphenyl-, bromide, rhodium salt(3:1); RL01906; AC1Q1R7U; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPACName: rhodium;triphenylphosphane;bromide. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]. ECNumber: 239-050-5. Product ID: ACM14973898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonlychloro bis-(triphenylphosphine)iridium(I) | Carbonlychloro bis-(triphenylphosphine)iridium(I). CAS No. 14871-4-1. Product ID: PE-0334. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Carbonlychloro bis-(triphenylphosphine)iridium(I); PE-0334; 14871-4-1; 14871-4-1. Standard: In-house standard. Grade: Pharmaceutical grade. | |
| Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99% | Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99%. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Additional or Alternative Names: Rhodium (triphenylphosphine)carbonylacetylacetonate. Product Category: Rhodium series of catalysts. Appearance: yellow crystals. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Purity: Rh ≥20.9%. Product ID: ACM25470966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98% | Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38596-61-1;CARBONYLBIS(TRIFLUOROACETATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) METHANOL ADDUCT;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II) methanol adduct;MFCD06658132;SC10217;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II)methanol adduct. Product Category: Ruthenium series catalysts. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPACName: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Canonical SMILES: CO.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Ru]. Product ID: ACM38596611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylbis (triphenylphosphine) rhodium (I) Chloride | Carbonylbis (triphenylphosphine) rhodium (I) Chloride. Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) carbonylrhodium (I) Chloride; Carbonylchlorobis (triphenylphosphine) rhodium (I) . Grades: Highly Purified. CAS No. 13938-94-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylchlorobis (triphenylphosphine) iridium (I) | Carbonylchlorobis (triphenylphosphine) iridium (I) . Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) iridium (I) Carbonyl Chloride; Carbonylbis (triphenylphosphine) iridium (I) Chloride; Vaska's Catalyst. Grades: Highly Purified. CAS No. 14871-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylchlorobis(triphenylphosphine)iridium(I) | Carbonylchlorobis(triphenylphosphine)iridium(I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. catalyst for the selective hydrogenation of myrcene. catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. hydrogen atom transfer catalyst for radical cyclizations. complex for photocatalytic alkane dehydrogenation. catalyst for chemoselective reductive nucleophilic addition to n-methoxyamides. catalyst for chemoselective reductive alkynylation of tertiary amides. Additional or Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. Product Category: Iridium series of catalysts. Appearance: Crystal. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Purity: 0.99. IUPACName: formaldehyde;iridium;triphenylphosphane;chloride. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir]. ECNumber: 238-941-6. Product ID: ACM14871411-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)iridium(I) Chloride. | |
| Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II) | Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Hydroformylation; hydrogenation→transfer hydrogenation; isomerization. Additional or Alternative Names: Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II);16971-33-8;MFCD00049804;Ru(CO)ClH[P(C6H5)3]3;[(C6H5)3P]3Ru(CO)(Cl)H;AKOS024258164. Product Category: Ruthenium series catalysts. Appearance: beige. CAS No. 16971-33-8. Molecular formula: C55H46ClOP3Ru. Mole weight: 952.41. Purity: Metal purity 99.95. IUPACName: chloro(hydrido)ruthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[RuH]. ECNumber: 241-051-0. Product ID: ACM16971338-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylchlorohydrotris(triphenylphosphine)ruthenium. | |
| Carbonylchloro hydrotris (triphenylphosphine) ruthenium | Carbonylchloro hydrotris (triphenylphosphine) ruthenium . Group: Biochemicals. Grades: Highly Purified. CAS No. 16971-33-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyldihydrotris (triphenylphosphine) ruthenium (II) | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 25360-32-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Carbonylhydridotris(triphenylphosphine)iridium(I) | Carbonylhydridotris(triphenylphosphine)iridium(I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions catalyst for c-f bond activation for the c-s cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Additional or Alternative Names: Carbon monoxide;iridium;triphenylphosphane. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.1. Purity: 0.99. IUPACName: carbon monoxide;iridium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ir]. ECNumber: 241-282-7. Product ID: ACM17250258-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylhydridotris (triphenylphosphine) rhodium (I) | Carbonylhydridotris (triphenylphosphine) rhodium (I) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 17185-29-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylhydridotris(triphenylphosphine)rhodium(I) | Carbonylhydridotris(triphenylphosphine)rhodium(I). Uses: Catalyst. Additional or Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris(triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl(hydrido)tris(triphenylphosphine)rhodium; CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE; Carbonyltris(triphenylphosphine)rhodium(I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. Product Category: Rhodium series of catalysts. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPACName: carbon monoxide;rhodium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]. ECNumber: 241-230-3. Product ID: ACM17185294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydridotris(triphenylphosphine)ruthenium(II) | Chlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM (II);CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE) RUTHENIUM(II) TOLUENE ADDUCT;chlorohydridotris(triphenylphosphine)-ruthenium(I;chlorohydrotris(triphenylphosphine)ruthenium;Chlorohydridotris(triphenylphosphine)rut. Product Category: Heterocyclic Organic Compound. CAS No. 55102-19-7. Molecular formula: C54H45ClP3Ru. Mole weight: 923.38. Purity: 0.96. IUPACName: chlororuthenium; cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM55102197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct | Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217661-36-4;DTXSID00746158;PUBCHEM_71310369;MFCD04971968. Product Category: Ruthenium series catalysts. CAS No. 217661-36-4. Molecular formula: C61H53ClP3Ru. Mole weight: 1015.536g/mol. IUPACName: chlororuthenium;toluene;triphenylphosphane. Canonical SMILES: CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM217661364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct | Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Additional or Alternative Names: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Purity: 0.95. IUPACName: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Canonical SMILES: [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]. Product ID: ACM141686217-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(indenyl)bis(triphenylphosphine)ruthenium(II) | Chloro(indenyl)bis(triphenylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Product Category: Ruthenium series catalysts. Appearance: Crystal. CAS No. 99897-61-7. Molecular formula: C45H37ClP2Ru5. Mole weight: 776.25. Purity: 0.98. IUPACName: Chloro(indenyl)bis(triphenylphosphine)ruthenium(II). Product ID: ACM99897617-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), 99% | Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: orange powder. CAS No. 92361-49-4. Molecular formula: C46H45ClP2Ru. Mole weight: 796.32. Purity: 0.98. IUPACName: chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;triphenylphosphane. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]. Product ID: ACM92361494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro (triphenylphosphine) gold (I) | Chloro (triphenylphosphine) gold (I) . Group: Biochemicals. Alternative Names: (Ph3P)AuCl. Grades: Highly Purified. CAS No. 14243-64-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content) | Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chlorotris (triphenylphosphine)rhodium (I) | Chlorotris (triphenylphosphine)rhodium (I). CAS No. 4694-95-2. Product ID: PE-0335. Molecular formula: RhCl[P(C6H5)3]3. Mole weight: 925.23 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chlorotris (triphenylphosphine)rhodium (I); PE-0335; 4694-95-2; RhCl[P(C6H5)3]3; Wilkinsons catalyst; 4694-95-2. Appearance: Magenta crystals. Synonym(s): Wilkinsons catalyst. Precious Metal Content(dry basis): 0.111. | |
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