Triphenyl Phosphine Suppliers USA
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Product | Description | |
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Triphenyl phosphine Quick inquiry Where to buy Suppliers range | 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 |
N-(β-D-glucopyranosyl)triphenyl-phosphine imide Quick inquiry Where to buy Suppliers range | 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. | |
(2,4-Dichlorobenzyl)triphenylphosphonium Chloride Quick inquiry Where to buy Suppliers range | (2,4-Dichlorobenzyl)triphenylphosphonium Chloride. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: CHEMBL1995436; LS-106895; KSC554M3L; I14-62676; MCULE-8706970266; Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride; Phosphonium, (2,4-dichlorobenzyl)triphenyl-, chloride; ( (2, 4-Dichlorophenyl) methyl) triphenylphosphonium chloride; 2492-23-1; FT-0634324. CAS No. 2492-23-1. Molecular formula: C25H20Cl3P. Mole weight: 457.759g/mol. IUPAC Name: (2,4-dichlorophenyl)methyl-triphenylphosphanium;chloride. Rotatable Bond Count: 5. Exact Mass: 456.037g/mol. EC Number: 219-659-2. SMILES: C1=CC=C (C=C1)[P+] (CC2=C (C=C (C=C2)Cl)Cl) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. InChI: InChI=1S/C25H20Cl2P.ClH/c26-21-17-16-20(25(27)18-21)19-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-18H,19H2;1H/q+1;/p-1. InChIKey: FWBSWSPGFNAXPP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 456.037g/mol. | |
(2-Carboxyethyl)triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (2-Carboxyethyl)triphenylphosphonium Bromide. Group: Organic Phosphine Compounds. 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. CAS No. 51114-94-4. Molecular formula: C21H20BrO2P. Mole weight: 415.267g/mol. IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 6. Exact Mass: 414.038g/mol. EC Number: 610-613-0. SMILES: C1=CC=C (C=C1)[P+] (CCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C21H19O2P.BrH/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17H2;1H. InChIKey: BVKRDNIULHRLCO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 414.038g/mol. | |
2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [(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. | |
(3-Bromopropyl)triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | (3-Bromopropyl)triphenylphosphonium bromide. Uses: (3-Bromopropyl)triphenylphosphonium Bromide is used in rearrangement reactions of cyclic organic molecules and in organic synthesis. Group: Organic Phosphine Compounds. 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. CAS No. 3607-17-8. Molecular formula: C21H21Br2P. Mole weight: 464.181g/mol. IUPAC Name: 3-bromopropyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 6. Exact Mass: 463.973g/mol. EC Number: 222-770-9. SMILES: C1=CC=C (C=C1)[P+] (CCCBr) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C21H21BrP.BrH/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1. InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 461.975g/mol. | |
3-Phenylpropyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Phenylpropyl triphenylphosphonium bromide. Group: Phosphine Ligands. Alternative Names: Triphenyl(3-Phenylpropyl)Phosphonium Bromide. CAS No. 7484-37-9. IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide. Molecular Weight: 461.37. Molecular Formula: C27H26BrP. Flash Point: 98%. | |
(4-Bromobenzyl)triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | (4-Bromobenzyl)triphenylphosphonium bromide. Group: Organic Phosphine Compounds. 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-Bromobenzyltriphenylphosphonium bromide; ST24026262. CAS No. 51044-13-4. Molecular formula: C25H21Br2P. Mole weight: 512.225g/mol. IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide. Rotatable Bond Count: 5. Exact Mass: 511.973g/mol. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)Br) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI: InChI=1S/C25H21BrP.BrH/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1. InChIKey: FQJYKXVQABPCRA-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 509.975g/mol. | |
4- (Di methyl amino) phenyl diphenyl phosphine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. Alternative Names: AN-41369; AC1MCV6O; (5-Carboxyamyl)triphenylphosphonium Bromide; (5-Carboxypentyl)triphenylphosphonium bromide; DTXSID80381364; MFCD00055556 (97%); K-9387; 5-carboxypentyl(triphenyl)phosphonium bromide; 5-carboxypentyl-triphenylphosphonium bromide; RP07141. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.348g/mol. IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 9. Exact Mass: 456.085g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C24H25O2P.BrH/c25-24(26)19-11-4-12-20-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;/h1-3,5-10,13-18H,4,11-12,19-20H2;1H. InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 456.085g/mol. | |
5-[Di(1-adamantyl)phosphino]-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole Quick inquiry Where to buy Suppliers range | 5-[Di(1-adamantyl)phosphino]-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole. Alternative Names: 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazole; 1239478-87-5; 5-[Di(1-adamantyl)phosphino](1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole; 5-(di(adamantan-1-yl)phosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole; 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1,4'-bi[1H-pyrazole]; ZINC97944277. CAS No. 1239478-87-5. Molecular formula: C44H47N4P. Mole weight: 662.862g/mol. IUPAC Name: bis(1-adamantyl)-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Rotatable Bond Count: 7. Exact Mass: 662.354g/mol. SMILES: C1C2CC3CC1CC (C2) (C3) P (C4=CC=NN4C5=C (N (N=C5C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8) C91CC2CC (C9) CC (C2) C1. InChI: InChI=1S/C44H47N4P/c1-4-10-36(11-5-1)40-42(41(37-12-6-2-7-13-37)47(46-40)38-14-8-3-9-15-38)48-39(16-17-45-48)49(43-24-30-18-31(25-43)20-32(19-30)26-43)44-27-33-21-34(28-44)23-35(22-33)29-44/h1-17,30-35H,18-29H2. InChIKey: IHFBOUNFWVRWAQ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 662.354g/mol. | |
5-(Dicyclohexylphosphino)-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole Quick inquiry Where to buy Suppliers range | 5-(Dicyclohexylphosphino)-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole. Alternative Names: 5-(Dicyclohexylphosphino)-1 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka-triphenyl-1 inverted exclamation markaH-[1,4 inverted exclamation marka]bipyrazole; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole; 5-[BIS(CYCLOHEXYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole, min. 95% Cy-BippyPhos; CTK4A0692; 1021176-69-1; MFCD11616511. CAS No. 1021176-69-1. Molecular formula: C36H39N4P. Mole weight: 558.71g/mol. IUPAC Name: dicyclohexyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Rotatable Bond Count: 7. Exact Mass: 558.291g/mol. SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC=NN3C4=C (N (N=C4C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7. InChI: InChI=1S/C36H39N4P/c1-6-16-28(17-7-1)34-36(35(29-18-8-2-9-19-29)39(38-34)30-20-10-3-11-21-30)40-33(26-27-37-40)41(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-3,6-11,16-21,26-27,31-32H,4-5,12-15,22-25H2. InChIKey: ZMENEJKATASVIH-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 558.291g/mol. | |
6-carboxyhexyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 6-carboxyhexyl triphenylphosphonium bromide. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL2854923; IASRMNRQZIRYHM-UHFFFAOYSA-N; (6-Carboxyhexyl) triphenylphosphonium bromide; 6-carboxyhexyl triphenylphosphonium bromide; 50889-30-0. CAS No. 50889-30-0. Molecular formula: C25H28BrO2P. Mole weight: 471.375g/mol. IUPAC Name: 6-carboxyhexyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 10. Exact Mass: 470.101g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C25H27O2P.BrH/c26-25(27)20-12-1-2-13-21-28(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,1-2,12-13,20-21H2;1H. InChIKey: IASRMNRQZIRYHM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 470.101g/mol. | |
Allyltriphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: ALLYL-TRIPHENYL-PHOSPHONIUM,BROMIDE; 2-Propenyltriphenylphosphonium bromide; AllyltriphenylphosphoniuM BroMide; triphenyl(prop-2-enyl)phosphanium,bromide. Grades: 98%. CAS No. 1560-54-9. Molecular formula: C21H20BrP. Mole weight: 383.26. IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide. Exact Mass: 382.04900. EC Number: 216-332-6. Melting Point: 222-225 °C(lit.). SMILES: C=CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
Bis(triphenylphosphine)palladium(II) Diacetate Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)palladium(II) Diacetate. Uses: suzuki reaction. Group: Palladium series catalysts. 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. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPAC Name: palladium(2+); triphenylphosphane; diacetate. Rotatable Bond Count: 6. Exact Mass: 748.112g/mol. EC Number: 238-628-4. 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]. InChI: InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2. InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 748.112g/mol. | |
Bromotris(triphenylphosphine)rhodium Quick inquiry Where to buy Suppliers range | Bromotris(triphenylphosphine)rhodium. Uses: Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. Rhodium- catalyzed hydrophosphinylation. Group: Rhodium series of catalysts. 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. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPAC Name: rhodium;triphenylphosphane;bromide. Rotatable Bond Count: 9. Exact Mass: 968.097g/mol. EC Number: 239-050-5. 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]. InChI: InChI=1S/3C18H15P.BrH.Rh/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;/p-1. InChIKey: HVQBRJSQQWBTDF-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 968.097g/mol. | |
(Carbethoxymethyl) triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | (Carbethoxymethyl) triphenylphosphonium bromide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: WITTIG REAGENT; GC10175; AX8046690; Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide; TRIPHENYL(CARBETHOXYMETHYL)PHOSPHIUM BROMIDE; DB-009346; (CARBOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE ETHYL ESTER; CTK3J1531; BCP22563; RL01958. CAS No. 1530-45-6. Molecular formula: C22H22BrO2P. Mole weight: 429.294g/mol. IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide. Rotatable Bond Count: 7. Exact Mass: 428.054g/mol. EC Number: 216-230-1. SMILES: CCOC (=O)C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1. InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 428.054g/mol. | |
Cyanomethyl triphenylphosphonium chloride Quick inquiry Where to buy Suppliers range | Cyanomethyl triphenylphosphonium chloride. Group: Organic Phosphine Compounds. Alternative Names: A826259; FT-0604892; AC1L52RW; cyanomethyl(triphenyl)phosphanium chloride; 2-(triphenylphosphino)ethanenitrile, chloride; AK117458; SCHEMBL666994; C1739; KS-00000EK3; ACM4336703. CAS No. 4336-70-3. Molecular formula: C20H17ClNP. Mole weight: 337.787g/mol. IUPAC Name: cyanomethyl(triphenyl)phosphanium; chloride. Rotatable Bond Count: 4. Exact Mass: 337.079g/mol. EC Number: 224-383-0. SMILES: C1=CC=C (C=C1)[P+] (CC#N) (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. InChI: InChI=1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1. InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 337.079g/mol. | |
Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride Quick inquiry Where to buy Suppliers range | 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 |
(Formylmethyl)triphenylphosphonium chloride Quick inquiry Where to buy Suppliers range | yellow Powder. Group: Organic Phosphine Compounds. Alternative Names: 2-oxoethyl(triphenyl)phosphanium, chloride. Grades: 98%. CAS No. 62942-43-2. Molecular formula: C20H18ClOP. Mole weight: 340.78. IUPAC Name: 2-oxoethyl(triphenyl)phosphanium; chloride. Exact Mass: 340.07800. EC Number: 263-767-2. Melting Point: 209-212ºC (dec.)(lit.). SMILES: C1=CC=C (C=C1)[P+] (CC=O) (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. InChIKey: RVEJRPJGKXTQIF-UHFFFAOYSA-M. Safty Description: 26-39-45-36/37/39-27. Hazard statements: Xn: Harmful. | |
Iodomethyl triphenylphosphonium iodide Quick inquiry Where to buy Suppliers range | Iodomethyl triphenylphosphonium iodide. Group: Organic Phosphine Compounds. Alternative Names: NAVMMSRRNOXQMJ-UHFFFAOYSA-M; AKOS015917430; AS-18275; (Iodomethyl)triphenylphosphonium iodide; Phosphonium, (iodomethyl)triphenyl-, iodide; MFCD09025335; ACT03260; ANW-47119; DTXSID30450291; AS06753. CAS No. 3020-28-8. Molecular formula: C19H17I2P. Mole weight: 530.128g/mol. IUPAC Name: iodomethyl(triphenyl)phosphanium; iodide. Rotatable Bond Count: 4. Exact Mass: 529.916g/mol. SMILES: C1=CC=C (C=C1)[P+] (CI) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. InChI: InChI=1S/C19H17IP.HI/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1. InChIKey: NAVMMSRRNOXQMJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 529.916g/mol. | |
i-Propyl triphenylphosphonium iodide Quick inquiry Where to buy Suppliers range | i-Propyl triphenylphosphonium iodide. Uses: Isopropyltriphenylphosphonium Iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Group: Organic Phosphine Compounds. Alternative Names: C-22258; J-015542; Isopropyl-triphenyl-phosphonium iodide; I-PROPYL TRIPHENYLPHOSPHONIUM IODIDE; NSC140615; ACM24470788; HHBXWXJLQYJJBW-UHFFFAOYSA-M; NSC-140615; isopropyl(triphenyl)phosphonium iodide; AC1Q1TCL. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.285g/mol. IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide. Rotatable Bond Count: 4. Exact Mass: 432.05g/mol. EC Number: 246-281-5. SMILES: CC (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. InChI: InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1. InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 432.05g/mol. | |
Methyltriphenylphosphonium iodide Quick inquiry Where to buy Suppliers range | Methyltriphenylphosphonium iodide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Phosphonium, methyl-14c-triphenyl-, iodide; AKOS015833275; 3B2B7G7R4G; Triphenylmethylphosphine iodide; Methyltriphenylphosphonium iodide, 97%; methyltriphenylphosphanium iodide; TR-031587; RTR-031587; BCP22507; AS-14810. CAS No. 2065-66-9. Molecular formula: C19H18IP. Mole weight: 404.231g/mol. IUPAC Name: methyl(triphenyl)phosphanium;iodide. Rotatable Bond Count: 3. Exact Mass: 404.019g/mol. EC Number: 218-178-5. SMILES: C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. InChI: InChI=1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1. InChIKey: JNMIXMFEVJHFNY-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 404.019g/mol. | |
n-Decyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | n-Decyl triphenylphosphonium bromide. Group: Phosphine Ligands. Alternative Names: Decyl-TPP Bromide; (1-Decyl)Triphenylphosphonium Bromide. CAS No. 32339-43-8. IUPAC Name: decyl(triphenyl)phosphanium;bromide. Molecular Weight: 483.46. Molecular Formula: C28H36BrP. Flash Point: 98%. | |
n-Heptyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | n-Heptyl triphenylphosphonium bromide. Group: Organic Phosphine Compounds. 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. CAS No. 13423-48-8. Molecular formula: C25H30BrP. Mole weight: 441.393g/mol. IUPAC Name: heptyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 9. Exact Mass: 440.127g/mol. EC Number: 236-539-5. SMILES: CCCCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C25H30P.BrH/c1-2-3-4-5-15-22-26(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25;/h6-14,16-21H,2-5,15,22H2,1H3;1H/q+1;/p-1. InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 440.127g/mol. | |
n-Hexyl-triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | n-Hexyl-triphenylphosphonium bromide. Group: Organic Phosphine Compounds. Alternative Names: n-Hexyl triphenylphosphonium bromide; MFCD00011860; LS41367; MCULE-2372499460; HexyltriphenylphosphoniumBromide; Phosphonium,hexyltriphenyl-, bromide (1:1); AKOS015833038; AX8133369; n-Hexyl-triphenylphosphonium bromide; (1-Hexyl)triphenylphosphonium bromide. CAS No. 4762-26-9. Molecular formula: C24H28BrP. Mole weight: 427.366g/mol. IUPAC Name: hexyl(triphenyl)phosphanium;bromide. Rotatable Bond Count: 8. Exact Mass: 426.111g/mol. EC Number: 225-301-6. SMILES: CCCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C24H28P.BrH/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24;/h5-13,15-20H,2-4,14,21H2,1H3;1H/q+1;/p-1. InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.111g/mol. | |
n-Octyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | n-Octyl triphenylphosphonium bromide. Group: Organic Phosphine Compounds. Alternative Names: (1-OCTYL)TRIPHENYLPHOSPHONIUM BROMIDE; Phosphonium,octyltriphenyl-, bromide (1:1); n-Octyl triphenylphosphonium bromide; octyl(triphenyl)phosphanium bromide; n-octyltriphenylphosphonium bromide; AKOS025402665; TC-173055; I14-93276; Octyltriphenylphosphonium bromide; MFCD00051874. CAS No. 42036-78-2. Molecular formula: C26H32BrP. Mole weight: 455.42g/mol. IUPAC Name: octyl(triphenyl)phosphanium;bromide. Rotatable Bond Count: 10. Exact Mass: 454.143g/mol. EC Number: 255-635-8. SMILES: CCCCCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C26H32P.BrH/c1-2-3-4-5-6-16-23-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26;/h7-15,17-22H,2-6,16,23H2,1H3;1H/q+1;/p-1. InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 454.143g/mol. | |
p-Xylylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium bromide). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: P-XYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE); MCULE-8522887322; RL03575; ST24026043; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) dibromide; AC1MC3ML; FT-0688106; CTK4I3830; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide; EINECS 255-092-7. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.544g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Rotatable Bond Count: 10. Exact Mass: 788.08g/mol. EC Number: 255-092-7. 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-]. InChI: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: ZZQVVCXWFPGKJD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 786.082g/mol. | |
p-Xylylenebis(triphenylphosphonium chloride) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium chloride). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: XYLYLENEBISTRIPHENYLPHOSPHONium CHLORIDE; RL01940; NSC660328; EINECS 216-184-2; J-008868; NSC 64113; triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium dichloride; ST24026042; Phosphonium, p-xylylenebis(triphenyl-, dichloride; MFCD00031710. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.636g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dichloride. Rotatable Bond Count: 10. Exact Mass: 698.183g/mol. EC Number: 216-184-2. 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-]. InChI: InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: IUNJPQCPINLADS-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 698.183g/mol. | |
(R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] Quick inquiry Where to buy Suppliers range | (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 reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic Phosphine Compounds. 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'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate; SC-44139; 929097-92-7. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (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. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. 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=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,4 | |
Tetraphenylphosphonium Chloride Quick inquiry Where to buy Suppliers range | Tetraphenylphosphonium Chloride. Uses: Tetraphenylphosphonium chloride is used to generate lipophilic salts from inorganic and organometallic anions. Thus, Ph4P+ is useful as a phase-transfer catalyst, again because it allows inorganic anions to dissolve in organic solvents. Depending on the size of the alkyl groups, the reaction of tetraphenylphosphonium chloride with a lithium dialkylamide can proceed in two directions to give 9-phenyl-9-phosphafluorene and benzene, or triphenylphosphine and the dialkylaniline. Lithium monoalkylamides react with tetraphenylphosphonium chloride to give (also depending on the size of the substituents) either N-alkyltriphenylphosphines or phosphine. Group: Heterocyclic Organic Compound. Alternative Names: Tetraphenylphosphonium chloride, for the spectrophotometric det. of Bi, Co, >=97.0%; C-21234; tetraphenylphophonium chloride; tetraphenylphosphanium,chloride; WAGFXJQAIZNSEQ-UHFFFAOYSA-M; Tetraphenylphosphonium chloride, 98%; KS-000001IL; ST24031894; O459; I01-1008. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.848g/mol. IUPAC Name: tetraphenylphosphanium;chloride. Rotatable Bond Count: 4. Exact Mass: 374.099g/mol. EC Number: 217-890-3. SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. InChI: InChI=1S/C24H20P.ClH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1. InChIKey: WAGFXJQAIZNSEQ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 374.099g/mol. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | 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. Uses: Used for research and manufacturing. Group: Catalysts. CAS No. 603-35-0. Product ID: PE-0666. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; JandaJel-triphenylphosphine; 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. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt Quick inquiry Where to buy Suppliers range | Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt. Group: Organic Phosphine Compounds. 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. CAS No. 63995-70-0. Molecular formula: C18H12Na3O9PS3. Mole weight: 568.408g/mol. IUPAC Name: trisodium; 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate. Rotatable Bond Count: 3. Exact Mass: 567.907g/mol. EC Number: 264-596-6. 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+]. InChI: InChI=1S/C18H15O9PS3.3Na/c19-29(20, 21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22, 23)24)15-6-3-9-18(12-15)31(25, 26)27;;;/h1-12H, (H, 19, 20, 21)(H, 22, 23, 24)(H, 25, 26, 27);;;/q;3*+1/p-3. InChIKey: MYAJTCUQMQREFZ-UHFFFAOYSA-K. H-Bond Acceptor: 9. Monoisotopic Mass: 567.907g/mol. | |
Triphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Triphenylphosphine Oxide. Uses: Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions. Group: Main Products. Alternative Names: KS-00003XUX; triphenylphisphine oxide; triphenylphosphane oxide; NSC-398; ANW-37259; Tox21_302054; AN-47626; diphenylphosphorylbenzene; F3145-4424; ACN-S002165. CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.291g/mol. IUPAC Name: diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 278.086g/mol. EC Number: 212-338-8. Melting Point: 156.5°C. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=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. InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 278.086g/mol. | |
Triphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Reagent Residues; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Triphenylphosphine oxide, Triphenyl phosphine oxide. Grades: analytical standard. CAS No. 791-28-6. Pack Sizes: 250MG. IUPAC Name: diphenylphosphorylbenzene. Molecular formula: C18H15OP. Mole weight: 278.28. EC Number: 212-338-8. Catalog: APS791286. Assay: ≥98.5% (HPLC). SMILES: O=P(c1ccccc1)(c2ccccc2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: (C6H5)3PO. | |
Triphenylphosphine, polymer-bound Quick inquiry Where to buy Suppliers range | Triphenylphosphine, polymer-bound. Uses: Triphenylphosphine resin is used for the preparation of polymer bound ylids which are useful for Wittig reactions. Group: Heterocyclic Organic Compound. Alternative Names: Triphenylphosphine, flakes; CHEMBL1448331; 39319-11-4; P(C6H5)3; 58079-51-9; triphenyl phosphin; NCGC00259663-01; ZX-AT007677; FT-0689298; Triphenylphosphine, powder. CAS No. 39319-11-4. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
triphenylphosphine rhodium chloride Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Efficient hydrogenation catalyst and complexing agent; ·Selective hydrogenation, transfer hydrogenation; ·Hydrogenation and hydroformylation of alkenes and alkynes; ·Cyclization of 4-alkenals; ·Reductive decarbonylation of aldehydes; desulphurization of xanthyl halides; ·Reduction of diazofluoroborate; ·Hydrosilylation of carbonyl groups; ·Splitting of allyl ethers, etc. Group: Colloidal Catalysts. CAS No. 14694-95-2. Molecular Weight: 925.22 g/mol. SMILES: Cl[Rh]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. c7ccc(cc7)P(c8ccccc8)c9ccccc9. InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M. Boiling Point: 245-250 °C (dec.). Flash Point: 97 %. Density: Soluble in most solvents (e.g. benzene, ethanol, chloroform, dichloromethane) but with phosphine dissociation. Reacts with O{2} in solution. | |
Triphenylphosphine selenide Quick inquiry Where to buy Suppliers range | Triphenylphosphine selenide. Group: Heterocyclic Organic Compound. Alternative Names: Phosphine selenide, triphenyl-;triphenyl-phosphineselenid;TRIPHENYLPHOSPHINE SELENIDE; Triphenylphosphinselenid; Triphenylphosphine selenide,98%;TRIPHENYLPHOSPHINE SELENIDE FOR SYNTHESI. CAS No. 3878-44-2. Molecular formula: C18H15PSe. Mole weight: 341.25. Melting Point: 186-188°C. Safty Description: 20/21-28-45-60-61. Hazard statements: T, N. | |
Triphenylphosphine sulfide Quick inquiry Where to buy Suppliers range | Triphenylphosphine sulfide. Group: Phosphine Ligands. Alternative Names: Triphenylphosphino-1-Thione. CAS No. 3878-45-3. IUPAC Name: triphenyl(sulfanylidene)-lambda5-phosphane. Molecular Weight: 294.35. Molecular Formula: C18H15PS. Flash Point: 99%. | |
(Triphenylphosphoranylidene) acetonitrile Quick inquiry Where to buy Suppliers range | Off-white to light yellow crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: 2- (Triphenylphosphoranylidene) acetonitrile; (Cyanomethylene) triphenylphosphorane; (Triphenylphosphoranylidene) acetonitrile; (TRIPHENYLPHOSPHORANYLIDENE) ACETONITRILE. Grades: 97%. CAS No. 16640-68-9. Molecular formula: C20H16NP. Mole weight: 301.32. IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile. Exact Mass: 301.10200. EC Number: 240-689-7. Boiling Point: 465.3ºC at 760mmHg. Melting Point: 189-195ºC(lit.). Flash Point: 235.2ºC. Density: 1.16g/cm3. SMILES: C1=CC=C (C=C1)P (=CC#N) (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. |