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| Product | Description | |
|---|---|---|
| Triphenyl phosphine | Triphenyl phosphine. Grades: 99%. CAS No. 603-35-0. Product ID: 8-05026. Molecular formula: (C6H5)3P. Mole weight: 262.29. Purity: pharmaceutical intermediate. Categories: Triphenylphosphine. |  |
| 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 |
| N-(β-D-glucopyranosyl)triphenyl-phosphine imide | N-(β-D-glucopyranosyl)triphenyl-phosphine imide, a chemical compound with intriguing potential, has garnered significant interest in the medical industry to treat complex diseases like cancer and diabetes. Its compositions unique nature enables it to be utilized for targeted pharmaceutical delivery and enhanced efficacy. Preliminary testing in preclinical studies displays remarkably encouraging results. As such, this compound proves to be a promising candidate for further investigations in its therapeutic applications. Synonyms: (2R, 3S, 4S, 5R, 6R) -2- (Hydroxymethyl) -6- ( (triphenylphosphoranylidene) amino) tetrahydro-2H-pyran-3, 4, 5-triol; beta-D-Glucopyranosylamine, N-(triphenylphosphoranylidene)-; N-(-D-glucopyranosyl)triphenylphosphine imide. Grades: 98%. CAS No. 100639-11-0. Molecular formula: C24H26NO5P. Mole weight: 439.44. |  |
| 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 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%. | |
| 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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