Butylphosphine Suppliers USA
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Product | Description | |
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2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Group: Palladium Complexes. Alternative Names: Acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Grades: 98%. CAS No. 577971-19-8. Product ID: ACM577971198-1. Molecular formula: C22H30O2PPd. Mole weight: 463.9. Appearance: Powder. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate Quick inquiry Where to buy Suppliers range | 2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate is a precatalyst for Buchwald-Hartwig amination reaction. It is also used to prepare anticancer LPA2 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 577971-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H29O2PPd, Molecular Weight: 462.86. US Biological Life Sciences. | Worldwide |
(2-Biphenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (2-Biphenyl)di-tert-butylphosphine. Group: Biochemicals. Alternative Names: 2- (Di-tert-butylphosphino) biphenyl; JohnPhos. Grades: Highly Purified. CAS No. 224311-51-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H5C6H4P[C(CH3)3]2. US Biological Life Sciences. | Worldwide |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic Phosphine Compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 265.196g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI: InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3. InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 265.196g/mol. | |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Group: Biochemicals. Alternative Names: 4-(Di-tert-butylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 932710-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
((4-Trifluoromethyl)phenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine. Alternative Names: Di-tert-butyl (4-(trifluoromethyl)phenyl)phosphine; ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine, technical grade, 85%; Di-tert-butyl(4-(trifluoromethyl)phenyl)phosphine; ZINC71769618; DTXSID20628947; SCHEMBL2551861; AX8244476. CAS No. 1228182-34-0. Molecular formula: C15H22F3P. Mole weight: 290.31g/mol. IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 290.141g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. InChI: InChI=1S/C15H22F3P/c1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18/h7-10H,1-6H3. InChIKey: ILWCCADVRXVLTN-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 290.141g/mol. | |
(Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate. Uses: Gold catalyst used in the regio-and stereoselective synthesis of functionalized benzo[b]oxepines. Gold catalyst used in the cyclization reactions of o-(buta-1,3-diyn-1-yl-)-substituted N-aryl ureas. Gold catalyst used in the cycloisomerization of 1,7-enyne esters to structurally diverse cis-tetrahydropyridin-4-yl ketones. Catalyst used in the synthesis of coumarin-containing natural products. Catalyst used in the synthesis of benzo[4,5]imidazo[1,2-a]quinazolinones. Group: Gold series of catalysts. Alternative Names: (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate; (Acetonitrile)[(biphenyl-2-yl)di-tert-butylphosphine]gold(1+) hexafluoroantimonate; (Acetonitrile)[[1,1'-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine]gold(I) hexafluoroantimonate; hexafluoroantimony(1-); 866641-66-9; (Acetonitrile)[(biphenyl-2-yl)di-tert-butylphosphine]gold(I) hexafluoroantimonate; PUBCHEM_16689288; DTXSID30586948. CAS No. 866641-66-9. Molecular formula: C22H30AuF6NPSb. Mole weight: 772.18g/mol. IUPAC Name: acetonitrile; ditert-butyl-(2-phenylphenyl)phosphane; gold(1+); hexafluoroantimony(1-). Rotatable Bond Count: 4. Exact Mass: 771.072g/mol. SMILES: CC#N. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. InChI: InChI=1S/C20H27P.C2H3N.Au.6FH.Sb/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2-3;;;;;;;;/h7-15H,1-6H3;1H3;;6*1H;/q;;+1;;;;;;;+5/p-6. InChIKey: ADQOZROJMVWPRI-UHFFFAOYSA-H. H-Bond Acceptor: 8. Monoisotopic Mass: 771.072g/mol. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
Bis(tri-tert-butylphosphine)palladium 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: ·Catalyst for coupling reaction; ·Catalysts for the Buchwald-Hartwig amination of halogenated aromatic hydrocarbons; ·Catalyst for the carbonylation of halogenated aromatic hydrocarbons with carbamoylsilanes. Group: Palladium Complexes. Alternative Names: Tritert-butylphosphane. Grades: 99%. CAS No. 53199-31-8. Product ID: ACM53199318-2. Molecular formula: C24H54P2Pd. Mole weight: 511.05 g/mol. Appearance: Solid. EC Number: 640-284-9. SMILES: [Pd]. CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. | |
Bis (tri-tert-butylphosphine) palladium (0) Quick inquiry Where to buy Suppliers range | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
Bis(tri- tert -butylphosphine)palladium(0) Quick inquiry Where to buy Suppliers range | Bis(tri- tert -butylphosphine)palladium(0). Uses: Amination?Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Negishi Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 53199-31-8. Molecular Weight: 511.06. Molecular Formula: C24H54P2Pd. Purity: Metal purity 99.95. | |
Bis(tri-tert-butylphosphine)palladium(0) Quick inquiry Where to buy Suppliers range | Bis(tri-tert-butylphosphine)palladium(0). Uses: Introduced as an easier to handle Pd/P(t-Bu)3-based catalyst for the Negishi cross-coupling of aryl/vinyl chlorides. A versatile catalyst for the cross-coupling of aryl and vinyl chlorides. Catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. Useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. Pd-catalyzed Newnan-Kwart rearrangement of O-aryl thiocarbamates. Cross-coupling of silanolates and halides. Elimination/isomerization of enol triflates derived from β-ketoesters. Group: Palladium series catalysts. Alternative Names: Bis(tri-tert - butylphosphine) palladium(0); AK109373; AC-953; tritert-butylphosphane; pd(p(tbu)3)2; AKOS015903145; KS-00000WXP; Bis(tri-t-butylphosphine)palladium (0); FT-0650424; PD(T-BU3P)2. CAS No. 53199-31-8. Molecular formula: C24H54P2Pd. Mole weight: 511.064g/mol. IUPAC Name: palladium;tritert-butylphosphane. Rotatable Bond Count: 6. Exact Mass: 510.274g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI: InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N. Monoisotopic Mass: 510.274g/mol. | |
Bis (tri-tert-butylphosphine) platinum (0) Quick inquiry Where to buy Suppliers range | Bis (tri-tert-butylphosphine) platinum (0) . Group: Biochemicals. Grades: Highly Purified. CAS No. 60648-70-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Bis(tri-tert-butylphosphine)platinum(0) Quick inquiry Where to buy Suppliers range | Bis(tri-tert-butylphosphine)platinum(0). Group: Platinum series of catalysts. Alternative Names: AKOS016009903; AC1O1ICG; SCHEMBL5575777; Bis(tri-tert-butylphosphine)platinum(0); Platinum-tris(2-methyl-2-propanyl)phosphine (1:2); DTXSID80421971; 60648-70-6; CTK8B3044; MFCD04974248; 9061AB. CAS No. 60648-70-6. Molecular formula: C24H54P2Pt. Mole weight: 599.728g/mol. IUPAC Name: platinum;tritert-butylphosphane. Rotatable Bond Count: 6. Exact Mass: 599.335g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pt]. InChI: InChI=1S/2C12H27P.Pt/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; InChIKey: RJQWVEJVXWLMRE-UHFFFAOYSA-N. Monoisotopic Mass: 599.335g/mol. | |
CDi(1-adamantyl)-n-butylphosphine Quick inquiry Where to buy Suppliers range | CDi(1-adamantyl)-n-butylphosphine. Group: Biochemicals. Alternative Names: Cataxium A. Grades: Highly Purified. CAS No. 321921-71-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H39P. US Biological Life Sciences. | Worldwide |
Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[(1,1?-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Uses: Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. Catalyst used for the hydroarylation of allenes. Catalyst used for the intramolecular cyclization of monopropargyl triols. Synthesis of pyrroles via a gold-catalyzed cascade reaction. Gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. Gold-catalyzed annulations of allenes with N-hydroxy anilines. Group: Gold series of catalysts. Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPAC Name: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 530.12g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Cl[Au]. InChI: InChI=1S/C20H27P.Au.ClH/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;;/h7-15H,1-6H3;;1H/q;+1;/p-1. InChIKey: MZMOUYZCJIFYAH-UHFFFAOYSA-M. Monoisotopic Mass: 530.12g/mol. | |
Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1779569-15-1. Molecular Weight: 515.45. Molecular Formula: C25H42ClPPd. | |
Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (bis (4-fluorophenyl) phosphinoferrocenyl]ethyl (di-t-butylphosphine) }nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (bis (4-fluorophenyl) phosphinoferrocenyl]ethyl (di-t-butylphosphine) }nickel (II). Group: Nickel Complexes. Alternative Names: Benzonitrile; [ (1R) -1-[2-bis (4-fluorophenyl) phosphanylcyclopentyl]ethyl]-ditert-butylphosphane; chloronickel; cyclopentane; iron. Grades: 98%. CAS No. 2049086-37-3. Product ID: ACM2049086373-1. Molecular formula: C39H52ClF2FeNNiP2. Mole weight: 784.8. Appearance: Red violet solid. SMILES: CC (C1CCCC1P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F)P (C (C) (C)C)C (C) (C)C. C1CCCC1. C1=CC (=CC=[C-]1)C#N. Cl[Ni]. [Fe]. | |
Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- [bis (4-fluorophenyl] phosphino] ferrocenyl] ethyldi-tert-butylphosphine] nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- [bis (4-fluorophenyl] phosphino] ferrocenyl] ethyldi-tert-butylphosphine] nickel (II). Uses: Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (bis (4-fluorophenyl) phosphinoferrocenyl]ethyl (di-t-butylphosphine) }nickel (II) is used for: 1.Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. 2.Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. 3.Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions. 4.Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. CAS No. 2049086-37-3. Mole weight: 774.69. | |
Chloro[(di(1-adamantyl)-N-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(di(1-adamantyl)-N-butylphosphine)-2-(2-aminobiphenyl)]palladium(II). Group: Palladium Complexes. Alternative Names: Bis(1-adamantyl)-butylphosphane;chloropalladium(1+);2-phenylaniline. Grades: 98%. CAS No. 1375477-29-4. Product ID: ACM1375477294-1. Molecular formula: C36H49ClNPPd. Mole weight: 668.6. SMILES: CCCCP (C12CC3CC (C1)CC (C3)C2)C45CC6CC (C4)CC (C6)C5. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. | |
Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) Quick inquiry Where to buy Suppliers range | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Group: Palladium Complexes. Alternative Names: P(t-Bu)3 Pd G2. Grades: 98%. CAS No. 1375325-71-5. Product ID: ACM1375325715-1. Molecular formula: C24H37ClNPPd. Mole weight: 512.4. Appearance: Powder. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. C1=CC=C([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. | |
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | off-white to pale yellow powder. Uses: Catalyst for the Suzuki Coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Group: Palladium series catalysts. Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Grades: 0.98. CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Melting Point: 167-170 °C (dec.). | |
Chloro(tri-tert-butylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine N-oxides. Catalyst used for the cycloisomerization of 1,6-diynes. Catalyst used for cycloisomerizations terminated by sp3 C-H bond insertion Synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Group: Gold series of catalysts. Alternative Names: 69550-28-3; AKOS025117564; (tBu3P)AuCl; (Tri-tert-butylphosphine)chlorogold; SCHEMBL15750427; DTXSID80474720. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.738g/mol. IUPAC Name: chlorogold;tritert-butylphosphane. Rotatable Bond Count: 3. Exact Mass: 434.12g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. InChI: InChI=1S/C12H27P.Au.ClH/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;;1H/q;+1;/p-1. InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M. Monoisotopic Mass: 434.12g/mol. | |
Di(1-adamantyl)-n-butylphosphine hydriodide Quick inquiry Where to buy Suppliers range | Di(1-adamantyl)-n-butylphosphine hydriodide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: AKOS016005385; 714951-87-8; Di(1-adamantanyl)(butyl)phosphine Hydroiodide; 4CH-021736; EBD267071; Di(1-adamantanyl)-n-butyl-phosphonium iodide; SC11511; TC-124797; N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE; MFCD10566973. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.462g/mol. IUPAC Name: bis(1-adamantyl)-butylphosphane;hydroiodide. Rotatable Bond Count: 5. Exact Mass: 486.191g/mol. EC Number: 615-297-8. SMILES: CCCCP (C12CC3CC (C1)CC (C3)C2)C45CC6CC (C4)CC (C6)C5. I. InChI: InChI=1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H. InChIKey: IBXHWLZKSOGUFS-UHFFFAOYSA-N. H-Bond Donor: 1. Monoisotopic Mass: 486.191g/mol. | |
dichlorobis(chlorodi-tert-butylphosphine) palladium (ii) Quick inquiry Where to buy Suppliers range | dichlorobis(chlorodi-tert-butylphosphine) palladium (ii). Mole weight: 538.64. | |
Dichlorobis(chlorodi-tert-butylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | yellow crystalline powder. Group: Palladium series catalysts. Alternative Names: PXPD. Grades: Pd >19.0%. CAS No. 725745-08-4. Molecular formula: C16H36Cl4P2Pd. Mole weight: 538.64. IUPAC Name: ditert-butyl(chloro)phosphane; dichloropalladium. Exact Mass: 536.00800. SMILES: CC(C)(C)P(C(C)(C)C)Cl. CC(C)(C)P(C(C)(C)C)Cl. Cl[Pd]Cl. InChIKey: SBVNVPYALHOWLN-UHFFFAOYSA-L. | |
dichloro(chlorodi-t-butylphosphine)palladium(ii) dimer Quick inquiry Where to buy Suppliers range | dichloro(chlorodi-t-butylphosphine)palladium(ii) dimer. Mole weight: 715.96. | |
Di- μ -bromobis(tri- tert -butylphosphine)dipalladium(I) Quick inquiry Where to buy Suppliers range | Di- μ -bromobis(tri- tert -butylphosphine)dipalladium(I). Uses: Cross Coupling Reactions with Arenes?Alpha Arylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 185812-86-6. Molecular Weight: 777.29. Molecular Formula: C24H54Br2P2Pd2. Purity: Metal purity 99.95. | |
Di-tert-butylphosphine oxide Quick inquiry Where to buy Suppliers range | Di-tert-butylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: Di-tert-Butylphosphine oxide; ZINC100239675; SCHEMBL229400; RYLNFGJYRKJXQE-UHFFFAOYSA-N; 684-19-5; ditert-butyl(oxo)phosphanium; BIS(1,1-DIMETHYLETHYL)PHOSPHINE OXIDE; CTK5C7975; Phosphine oxide, bis(1,1-dimethylethyl)-; Phosphine oxide, di-tert-butyl-. CAS No. 684-19-5. Molecular formula: C8H18OP+. Mole weight: 161.205g/mol. IUPAC Name: ditert-butyl(oxo)phosphanium. Rotatable Bond Count: 2. Exact Mass: 161.11g/mol. SMILES: CC(C)(C)[P+](=O)C(C)(C)C. InChI: InChI=1S/C8H18OP/c1-7(2,3)10(9)8(4,5)6/h1-6H3/q+1. InChIKey: QQSIRURWBGEHFS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 161.11g/mol. | |
Mesyl[(tri-t-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Mesyl[(tri-t-butylphosphine)-2-(2-aminobiphenyl)]palladium(II). Mole weight: 572.05. | |
Methanesulfonato{ (R) - (-) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyldi-t-butylphosphine} (2'-amino-1, 1'-biphenyl-2-yl) palladium (II) , min. 98% [Josiphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato{ (R) - (-) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyldi-t-butylphosphine} (2'-amino-1, 1'-biphenyl-2-yl) palladium (II) , min. 98% [Josiphos Palladacycle Gen. 3]. Uses: Catalyst used for C-O coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Group: Organic Phosphine Compounds. Alternative Names: Bruno Palladacycle;Josiphos SL-J009-1 Pd G3;MFCD27978424;Josiphos SL-J009-2-G3-palladacycle, AldrichCPR; 1702311-34-9; Methanesulfonato[ (R) - (-) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyldi-t-butylphosphine] (2'-amino-1, 1'-biphenyl-2-yl) palladium (II). CAS No. 1702311-34-9. Molecular formula: C45H66FeNO3P2PdS-. Mole weight: 925.3g/mol. IUPAC Name: cyclopentane; ditert-butyl-[ (1S) -1- (2-dicyclohexylphosphanylcyclopentyl) ethyl]phosphane; iron; methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 8. Exact Mass: 924.262g/mol. SMILES: CC ([C]1[CH][CH][CH][C]1P (C2CCCCC2)C3CCCCC3)P (C (C) (C)C)C (C) (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [CH]1[CH][CH][CH][CH]1. [Fe]. [Pd]. InChI: InChI=1S/C27H47P2. C12H10N. C5H5. CH4O3S. Fe. Pd/c1-21(29(26(2, 3)4)27(5, 6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-2-4-5-3-1; 1-5(2, 3)4; ; /h14, 19-23H, 8-13, 15-18H2, 1-7H3; 1-6, 8-9H, 13H2; 1-5H; 1H3, (H, 2, 3, 4); ; /q; -1; ; ; ; /t21-; ; ; ; ; /m0.. /s1. InChIKey: INJPONIANSCTIE-DHOIFHORSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 924.262g/mol. | |
(R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethyldi-t-butylphosphine Quick inquiry Where to buy Suppliers range | (R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethyldi-t-butylphosphine is used as a catalyst in the synthesis of Sitagliptin, a potent inhibitor for the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 2- (1- (Di-tert-butylphosphino) ethyl) -1- (diphenylphosphino) ?Ferrocene; Josiphos SL-J002-1; [ (R) -1- [ (S) -2- (Di-tert-butylphosphino) ferrocenyl] ethyl] ?Diphenylphosphine. Grades: Highly Purified. CAS No. 155830-69-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(R) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy Suppliers range | Orange powder. Group: Heterocyclic Organic Compound. Alternative Names: JOSIPHOS SL-J002-1; (R) -1-[ (1S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE; (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE; (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE; (R) - (-) -[ (S) -2- (. Grades: 96%. CAS No. 155830-69-6. Molecular formula: C32H40FeP2. Mole weight: 542.45. IUPAC Name: (R) -1-[ (S) -2- (Diphenylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Exact Mass: 542.19500. Safty Description: 24/25. | |
(R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Uses: Ligand for Palladium-catalyzed C-N cross-coupling. Ligand for Palladium-catalyzed C-S cross-coupling. Ligand for Palladium-catalyzed Kumada couplings of aryl and vinyl tosylates. Ligand for Rhodium-catalyzed hydroacylation of cyclopropenes, an enatioselective desymmetrization method. Ligand for Palladium-catalyzed C-O cross-coupling. Ligand for Rhodium-catalyzed coupling of imidazole derivatives with terminal allenes. Ligand for Ruthenium-catalyzed C-C coupling of alkynes and alcohols to form branched products of carbonyl allylation. CAS No. 158923-11-6. Molecular formula: C32H52FeP2 10*. Mole weight: 554.55. | |
Tri-i-butylphosphine Quick inquiry Where to buy Suppliers range | Tri-i-butylphosphine. Group: Phosphine Ligands. Alternative Names: Tris(2-Methylpropyl)Phosphane. Grades: 98%. CAS No. 4125-25-1. Product ID: ACM4125251-1. Molecular formula: C12H27P. Mole weight: 202.32. IUPAC Name: tris(2-methylpropyl)phosphane. Appearance: Liquid. EC Number: 223-934-2. Density: 0.811 g/mL at 25 °C(lit.). SMILES: CC(C)CP(CC(C)C)CC(C)C. | |
Tri-n-butylphosphine Quick inquiry Where to buy Suppliers range | Tri-n-butylphosphine. Uses: Tributylphosphine is usually used as catalyst for Domino reactions of activated conjugated dienes with β,γ-unsaturated-α-ketoesters, [3+2]-Cycloadditions,Umpolung addition reactions,Reductive carbonylation, Allylation reactions. Group: Organic Phosphine Compounds. Alternative Names: tri n-butyl phosphine; tri(n-butyl)phosphine; Tributylphosphane; tri-n-butyl phosphin; RP25958; AMOT0224; KS-00000UVE; tributyiphophine; Tribuylphosphine; Tris(butyl)phosphine. CAS No. 998-40-3. Molecular formula: C12H27P. Mole weight: 202.322g/mol. IUPAC Name: tributylphosphane. Rotatable Bond Count: 9. Exact Mass: 202.185g/mol. EC Number: 213-651-2. SMILES: CCCCP(CCCC)CCCC. InChI: InChI=1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3. InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N. Monoisotopic Mass: 202.185g/mol. | |
Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98% Quick inquiry Where to buy Suppliers range | Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98%. Uses: Catalyst used for the selective hydration of substituted alkynes at room temperature without acidic promoters. Gold(I) catalyzes bromination of terminal alkynes. Sequential O-H/C-H bond insertion of phenols initiated by the gold(I)-catalyzed cyclization of 1-bromo-1,5-enynes. Ligand-controlled gold-catalyzed cycloisomerization of 1,n-enyne esters toward synthesis of dihydronaphthalene. Alternative Names: MFCD21363047; Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I); 1121960-93-7. CAS No. 1121960-93-7. Molecular formula: C14H28AuF6NO4PS2+. Mole weight: 680.432g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; gold(1+); tritert-butylphosphanium. Rotatable Bond Count: 5. Exact Mass: 680.077g/mol. SMILES: CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Au+]. InChI: InChI=1S/C12H27P.C2F6NO4S2.Au/c1-10(2,3)13(11(4,5)6)12(7,8)9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h1-9H3;;/q;-1;+1/p+1. InChIKey: DFDNDAVKAMVEPJ-UHFFFAOYSA-O. H-Bond Acceptor: 11. Monoisotopic Mass: 680.077g/mol. | |
Tri-tert-butylphosphine Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13716-12-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H27P. US Biological Life Sciences. | Worldwide |
Tri-tert-butylphosphine tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. | Pennsylvania PA |
Tri-tert-butylphosphine tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphine tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 131274-22-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H28BF4P. US Biological Life Sciences. | Worldwide |
1, 1'-Bis (di-tert-butylphosphino) ferrocene Quick inquiry Where to buy Suppliers range | 1, 1'-Bis (di-tert-butylphosphino) ferrocene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84680-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 2C13H23P·Fe. US Biological Life Sciences. | Worldwide |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) Quick inquiry Where to buy Suppliers range | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
[1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) ; Dichloro[1, 1'-bis (di-tert-butylphosphino) ferrocene]palladium (II) . Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
[1, 1'-Bis (di-tert-butylphosphino)ferrocene]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | dark red crystals. Uses: 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Group: Palladium series catalysts. Alternative Names: PdCl2(dtbpf). Grades: Pd ≥16.3%. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. IUPAC Name: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Exact Mass: 650.06800. Melting Point: 203-208 °C. | |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. Group: Organic Phosphine Compounds. Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1?-(di-tert-butylphosphino)ferrocene. Grades: 96%. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. IUPAC Name: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Exact Mass: 710.27600. Melting Point: 211-219ºC. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1,2-bis(di-tert-butylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(di-tert-butylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 318.261g/mol. SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3. InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N. Monoisotopic Mass: 318.261g/mol. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 628333-86-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Alternative Names: DTXSID70465647; AKOS015838454; 1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole; CTK5B6279; TRA0063300; SCHEMBL143758; 628333-86-8; TrippyPhos; ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane; MFCD09038823. CAS No. 628333-86-8. Molecular formula: C29H33N2P. Mole weight: 440.571g/mol. IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 440.238g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1N2C (=CC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)C (C) (C)C. InChI: InChI=1S/C29H33N2P/c1-28(2,3)32(29(4,5)6)27-20-14-13-19-25(27)31-26(23-17-11-8-12-18-23)21-24(30-31)22-15-9-7-10-16-22/h7-21H,1-6H3. InChIKey: JAIIBHBCNPAPPF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 440.238g/mol. | |
1,3-Bis(di-t-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-t-butylphosphinomethyl)benzene. Group: Phosphine Ligands. Alternative Names: PCP pincer; 1,3-Bis((di-tert-butylphosphino)methyl)benzene. CAS No. 149968-36-5. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Molecular Weight: 394.55. Molecular Formula: C24H44P2. Flash Point: 98%. | |
1,3-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-tert-butylphosphinomethyl)benzene. CAS No. 149968-36-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,3-Bis[(di-tert-butylphosphino)oxy]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[(di-tert-butylphosphino)oxy]benzene. Alternative Names: 1, 3-Bis[(di-tert-butylphosphino)oxy]benzene; 338800-20-7; SCHEMBL1466187; MFCD28975098; ZINC39366222; 1, 3-bis(di-tert-butylphosphinooxy)benzene; B4595. CAS No. 338800-20-7. Molecular formula: C22H40O2P2. Mole weight: 398.508g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane. Rotatable Bond Count: 8. Exact Mass: 398.25g/mol. SMILES: CC (C) (C)P (C (C) (C)C)OC1=CC (=CC=C1)OP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C22H40O2P2/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12/h13-16H,1-12H3. InChIKey: WSKMTURBCLMNEL-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 398.25g/mol. | |
1,3-bis(di-tert-butylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-bis(di-tert-butylphosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 332.276g/mol. SMILES: CC (C) (C)P (CCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H42P2/c1-16(2,3)20(17(4,5)6)14-13-15-21(18(7,8)9)19(10,11)12/h13-15H2,1-12H3. InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N. Monoisotopic Mass: 332.276g/mol. | |
1,4-bis(di-tert-butylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-bis(di-tert-butylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.52g/mol. IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 346.292g/mol. SMILES: CC (C) (C)P (CCCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C20H44P2/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12/h13-16H2,1-12H3. InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N. Monoisotopic Mass: 346.292g/mol. | |
(1,5-Cyclooctadiene)[(R)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)[(R)-1-[(R)-2-(diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 673458-86-1. Molecular Weight: 840.35. Molecular Formula: C40H52BF4FeP2Rh. Purity: Metal purity 99.95. | |
1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene. Group: Phosphine Ligands. Alternative Names: Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-. CAS No. 95408-38-1. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Molecular Weight: 506.34. Molecular Formula: C30H28FeP2. Flash Point: 98%. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
2,6-Bis(di-tert-butylphosphinomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis(di-tert-butylphosphinomethyl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Bis((di-tert-butylphosphino)methyl)pyridine; TRA-0183665; DTXSID00457131; NJQAVBPPWNSBBC-UHFFFAOYSA-N; 2,6-bis-(di-t-butylphosphinomethyl)pyridine; KS-000018KI; 2,6-Bis(di-tert-butylphosphinomethyl)pyridine; 4002AB; 2,6-Bis[(di-tert-butylphosphanyl)methyl]pyridine; CTK4H1383. CAS No. 338800-13-8. Molecular formula: C23H43NP2. Mole weight: 395.552g/mol. IUPAC Name: ditert-butyl-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 395.287g/mol. SMILES: CC (C) (C)P (CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C23H43NP2/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12/h13-15H,16-17H2,1-12H3. InChIKey: NJQAVBPPWNSBBC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 395.287g/mol. | |
2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate. Mole weight: 590.21. | |
2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) Quick inquiry Where to buy Suppliers range | 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III). Alternative Names: 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) ; B5033; 671789-61-0. CAS No. 671789-61-0. Molecular formula: C22H40ClIrO2P2. Mole weight: 626.175g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane; hydride; iridium(3+); chloride. Rotatable Bond Count: 8. Exact Mass: 626.182g/mol. SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]. InChI: InChI=1S/C22H39O2P2.ClH.Ir.H/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12;;;/h13-15H,1-12H3;1H;;/q-1;;+3;-1/p-1. InChIKey: HELSKPCZFUCUCP-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 626.182g/mol. | |
2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Alternative Names: CTK8C6146; [cataCXium(R) POMetB]; SC11196; 2-(Di-tert-butylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole; 1-(2-Methoxyphenyl)-2-(di-tert-butylphosphino)-1H-pyrrole; ZINC40450111; CATACXIUM(R) POMETB; 2-(Di.-tert.-butylphosphino)-1-(2-methoxy-phenyl)-1H-pyrrole; AKOS016000550; ACMC-20aon8. CAS No. 1053658-91-5. Molecular formula: C19H28NOP. Mole weight: 317.413g/mol. IUPAC Name: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 317.191g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2OC)C (C) (C)C. InChI: InChI=1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3. InChIKey: JALZQSOGOMZLEK-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 317.191g/mol. | |
2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. Uses: Ligand for Suzuki reaction of aryl chlorides. Ligand for Pd-catalyzed amination of aryl and heteroaryl chlorides. Alternative Names: BP-12283; 2-(di-tert-butylphosphino)-1-phenyl-1H-pyrrole; CATACXIUM PTB; N-Phenylpyrrol-2-yldi-tert-butylphosphine; 2-(di-tert-butylphosphanyl)-1-phenyl-1H-pyrrole; N-Phenyl-2-(di-t-butylphosphino)pyrrole; A9031; DTXSID20464862; TC-070323; 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. CAS No. 672937-61-0. Molecular formula: C18H26NP. Mole weight: 287.387g/mol. IUPAC Name: ditert-butyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 287.18g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3. InChIKey: DVVDGSKDQGMLPW-UHFFFAOYSA-N. Monoisotopic Mass: 287.18g/mol. | |
2-(Di-tert-butylphosphino)-1-phenylindole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1-phenylindole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-20aon6; CATACXIUM(R) PINTB; SC11197; N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL; CTK5D9325; AKOS016012152; 1-Phenyl-2-(ditert-butylphosphino)-1H-indole; MFCD06798302; 740815-37-6; BP-12235. CAS No. 740815-37-6. Molecular formula: C22H28NP. Mole weight: 337.44. IUPAC Name: ditert-butyl-(1-phenylindol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 337.196g/mol. SMILES: CC (C) (C)P (C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C (C) (C)C. InChI: InChI=1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3. InChIKey: HDZRDZCQFYUOHE-UHFFFAOYSA-N. Monoisotopic Mass: 337.196g/mol. | |
2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
(2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. Group: Gold Complexes. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; gold(1+). Grades: 98%. CAS No. 1190991-33-3. Product ID: ACM1190991333-1. Molecular formula: C31H46AuF6NO4PS2. Mole weight: 902.8. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2[PH+] (C (C) (C)C)C (C) (C)C)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. |