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| Product | Description | |
|---|---|---|
| Triphenyl phosphine | Triphenyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-35-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H15P. US Biological Life Sciences. |  Worldwide |
| 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. 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. |  |
| 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. | |
| Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. 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-[d15] | Triphenylphosphine-[d15]. Synonyms: Phosphine, tri(phenyl-d5)- (8CI,9CI). Grade: 98% atom D. CAS No. 24762-44-5. Molecular formula: C18D15P. Mole weight: 277.38. |  |
| 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. |  |
| Tris(2-carboxaldehyde)triphenylphosphine | Tris(2-carboxaldehyde)triphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-Phosphinetriyltribenzaldehyde; 2-Bis(2-formylphenyl)phosphanylbenzaldehyde. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50777-83-8. Molecular formula: C21H15O3P. Mole weight: 346.3. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzaldehyde. Product ID: ACM50777838-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 13892-06-3. Molecular formula: C21H24NPSi. Mole weight: 349.48. Purity: 0.96. IUPACName: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Canonical SMILES: C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1g/cm³. Product ID: ACM13892063. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dichlorobenzyl)triphenylphosphonium Chloride | (2,4-Dichlorobenzyl)triphenylphosphonium Chloride. Uses: Suzuki reaction. Additional or Alternative Names: Triphenyl(2,4-dichlorobenzyl)phosphonium Chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2492-23-1. Molecular formula: C25H20Cl3P. Mole weight: 457.76. Purity: 0.98. IUPACName: (2,4-dichlorophenyl)methyl-triphenylphosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. ECNumber: 219-659-2. Product ID: ACM2492231-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride. | |
| (2-Carboxyethyl)triphenylphosphonium Bromide | (2-Carboxyethyl)triphenylphosphonium Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonium, (2-carboxyethyl)triphenyl-, bromide; AC1MBZT3; SY067471; 2-carboxyethyl(triphenyl)phosphonium bromide; 2-Carboxyethyl triphenylphosponium bromide; C21H20O2P.Br; AX8044166; KS-00000LCD; ST24033848; OR18825. Product Category: Organic Phosphine Compounds. CAS No. 51114-94-4. Molecular formula: C21H20BrO2P. Mole weight: 415.267g/mol. IUPACName: 2-carboxyethyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 610-613-0. Product ID: ACM51114944. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxyethyl)(triphenyl)phosphonium | (2-Methoxyethyl)(triphenyl)phosphonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethyl)Triphenylphosphonium Bromide; (2-Methoxyethyl)Triphenyl-, Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 55894-16-1. Molecular formula: C21H22BrOP. Mole weight: 401.29. Purity: 0.98. IUPACName: 2-methoxyethyl(triphenyl)phosphanium;bromide. Product ID: ACM55894161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHOXY-ETHYL)-TRIPHENYL-PHOSPHONIUM. | |
| (3-Bromopropyl)triphenylphosphonium bromide | (3-Bromopropyl)triphenylphosphonium bromide. Uses: (3-bromopropyl)triphenylphosphonium bromide is used in rearrangement reactions of cyclic organic molecules and in organic synthesis. Additional or Alternative Names: I01-9357; 3-bromopropyl(triphenyl)phosphonium bromide; NSC84074; MFCD00011866; (3-Bromo-propyl)-triphenyl-phosphonium bromide; 3-(Bromopropyl)triphenylphosphonium; EINECS 222-770-9; Bromo(3-bromopropyl)triphenylphosphorus; FT-0604703; Acm³607178. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3607-17-8. Molecular formula: C21H21Br2P. Mole weight: 464.18. Purity: 0.98. IUPACName: 3-bromopropyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 222-770-9. Product ID: ACM3607178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Bromobenzyl)triphenylphosphonium bromide | (4-Bromobenzyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00051922 (97%); (4-bromophenyl)methyl-triphenylphosphanium bromide; 7071AB; CC-18442; C25H21Br2P; 4-bromobenzyl triphenylphosphonium bromide; ACM51044134; Phosphonium, [(4-bromophenyl)methyl]triphenyl-, bromide; 4-Bromobenzyltriphenylphosphoniumbromide; ST24026262. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 51044-13-4. Molecular formula: C25H21Br2P. Mole weight: 512.24. Purity: 0.98. IUPACName: (4-bromophenyl)methyl-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Br)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM51044134-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4-bromophenyl)methyl]triphenylphosphanium bromide. | |
| 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 |
| 5-Carboxypentyl triphenylphosphonium bromide | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide. | |
| 6-carboxyhexyl triphenylphosphonium bromide | 6-carboxyhexyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2854923; IASRMNRQZIRYHM-UHFFFAOYSA-N; (6-Carboxyhexyl) triphenylphosphonium bromide; 6-carboxyhexyl triphenylphosphonium bromide; 50889-30-0. Product Category: Organic Phosphine Compounds. CAS No. 50889-30-0. Molecular formula: C25H28BrO2P. Mole weight: 471.375g/mol. IUPACName: 6-carboxyhexyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltriphenylphosphonium bromide | Allyltriphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl allylphosphonium bromide; Phosphonium, triphenyl-2-propenyl-, bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1560-54-9. Molecular formula: C21H20PBr. Mole weight: 383.26. Purity: 0.97. IUPACName: triphenyl(prop-2-enyl)phosphanium;bromide. Canonical SMILES: C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 216-332-6. Product ID: ACM1560549-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Carbethoxymethyl)triphenylphosphonium bromide | (Carbethoxymethyl)triphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: (Ethoxycarbonylmethyl)triphenylphosphonium bromide; (Carboxymethyl)triphenylphosphonium bromide ethyl ester. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1530-45-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. Purity: 0.98. IUPACName: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide. Canonical SMILES: CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 216-230-1. Product ID: ACM1530456-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris(triphenyl phosphite)rhodium | Chlorotris(triphenyl phosphite)rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CHLORIDE POLYMER BOUND;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) CHLORIDE;WILKINSON CATALYST;RHODIUM(I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE;RHODIUM TRIS(TRIPHENYL-PHOSPHINE)CHLORIDE;DECARBON;CHLOROTRIS(TRIPHENYLPHOSPHINE)RHODATE. Product Category: Heterocyclic Organic Compound. CAS No. 16592-65-7. Molecular formula: C54H45ClO9P3Rh. Mole weight: 925.21. Purity: 0.97. IUPACName: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl. ECNumber: 200-403-3. Product ID: ACM16592657. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotris(triphenylphosphine)rhodium. | |
| Cyanomethyl triphenylphosphonium chloride | Cyanomethyl triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A826259; FT-0604892; AC1L52RW; cyanomethyl(triphenyl)phosphanium chloride; 2-(triphenylphosphino)ethanenitrile, chloride; AK117458; SCHEMBL666994; C1739; KS-00000EK3; ACM4336703. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4336-70-3. Molecular formula: C20H17ClNP. Mole weight: 337.79. Purity: 0.98. IUPACName: cyanomethyl(triphenyl)phosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 224-383-0. Product ID: ACM4336703-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyanomethyl)triphenylphosphonium chloride. | |
| (Formylmethyl)triphenylphosphonium chloride | (Formylmethyl)triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Oxoethyl)triphenylphosphonium chloride; 2-(Triphenylphosphino)ethanal chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 62942-43-2. Molecular formula: C20H18OPCl. Mole weight: 340.78. Purity: 98%+. IUPACName: 2-oxoethyl(triphenyl)phosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 263-767-2. Product ID: ACM62942432-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodomethyl triphenylphosphonium iodide | Iodomethyl triphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iodomethyl-Triphenyl-Phosphonium Iodide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3020-28-8. Molecular formula: C19H17I2P. Mole weight: 530.12. Purity: 0.98. IUPACName: iodomethyl(triphenyl)phosphanium;iodide. Canonical SMILES: C1=CC=C(C=C1)[P+](CI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM3020288-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| I-propyl triphenylphosphonium iodide | I-propyl triphenylphosphonium iodide. Uses: Isopropyltriphenylphosphonium iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Additional or Alternative Names: (1-Methylethyl)triphenylphosphonium iodide; (2-Propyl)triphenylphosphonium iodide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.28. Purity: 0.98. IUPACName: triphenyl(propan-2-yl)phosphanium;iodide. Canonical SMILES: CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. ECNumber: 246-281-5. Product ID: ACM24470788-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Heptyl triphenylphosphonium bromide | n-Heptyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: I14-45399; N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE; MFCD00050249 (97%); DB-042221; KS-00000Z5V; heptyl(triphenyl)phosphanium bromide; AKOS015833040; C7H15PPh3Br; n-Heptyl triphenylphosphonium bromide; heptyltriphenylphosphanium bromide. Product Category: Organic Phosphine Compounds. CAS No. 13423-48-8. Molecular formula: C25H30BrP. Mole weight: 441.393g/mol. IUPACName: heptyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 236-539-5. Product ID: ACM13423488. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptyltriphenylphosphonium bromide. | |
| n-Hexyl-triphenylphosphonium bromide | n-Hexyl-triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hexyl)triphenylphosphonium bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4762-26-9. Molecular formula: C24H28BrP. Mole weight: 427.37. Purity: 0.98. IUPACName: hexyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 225-301-6. Product ID: ACM4762269-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexyltriphenylphosphonium bromide. | |
| n-Octyl triphenylphosphonium bromide | n-Octyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl(Triphenyl)Phosphanium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 42036-78-2. Molecular formula: C26H32BrP. Mole weight: 455.41. Purity: 0.98. IUPACName: octyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 255-635-8. Product ID: ACM42036782-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octyltriphenylphosphonium bromide. | |
| 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. | |
| (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. chiral phosphoric acid used for the enantioselective biginelli and biginelli-like reactions. chiral phosphoric acid organocatalyst used in the asymmetric, three-component povarov. Additional or Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'. Product Category: Organic Phosphine Compounds. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-triphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8 | |
| (Triphenylphosphoranylidene)acetonitrile | (Triphenylphosphoranylidene)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Triphenylphosphoranylidene)acetonitrile; (Cyanomethylene)triphenylphosphorane; (Triphenylphosphoranylidene)acetonitrile; (TRIPHENYLPHOSPHORANYLIDENE)ACETONITRILE. Product Category: Organic Phosphine Compounds. Appearance: Off-white to light yellow crystalline powder. CAS No. 16640-68-9. Molecular formula: C20H16NP. Mole weight: 301.32. Purity: 0.97. IUPACName: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile. Canonical SMILES: C1=CC=C(C=C1)P(=CC#N)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.16g/cm³. ECNumber: 240-689-7. Product ID: ACM16640689. Alfa Chemistry ISO 9001:2015 Certified. | |
| TSPO1 | TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: Diphenyl[4- (triphenylsilyl) phenyl]phosphineoxide. CAS No. 1286708-86-8. Product ID: (4-diphenylphosphorylphenyl) -triphenylsilane. Molecular formula: 536.67. Mole weight: C36H29OPSi. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H29OPSi/c37-38 (30-16-6-1-7-17-30, 31-18-8-2-9-19-31) 32-26-28-36 (29-27-32) 39 (33-20-10-3-11-21-33, 34-22-12-4-13-23-34) 35-24-14-5-15-25-35/h1-29H. TXBFHHYSJNVGBX-UHFFFAOYSA-N. 95%+. | |
| 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing 2-Palmitoyl-sn-glycero-3-phosphocholine (P157350), a food preservative, having the ability to form complexes with starch, retarding its retrodegradation during storage. Group: Biochemicals. Grades: Highly Purified. CAS No. 123231-97-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C43H64NO7P. US Biological Life Sciences. | Worldwide |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Synonyms: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[(2R,6S)-6-[[[chloro(dimethylamino)phosphinyl]oxy]methyl]-4-(triphenylmethyl)-2-morpholinyl]-2-[(2-methyl-1-oxopropyl)amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
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