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| Product | Description | |
|---|---|---|
| 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'- bi-1,4-benzodioxin]-6,6' -diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-75-0. Molecular formula: C48H24F24O4P2. Mole weight: 1182.61 g/mol. Purity: > 97%. Catalog: ACM1306747750. |  |
| 1, 1'-[ (5R)-2, 2', 3, 3'-Tetrahydro[5, 5'-bi-1, 4-benzodioxin]-6, 6'-diyl]bis[1, 1-bis[4- (trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-76-1. Molecular formula: C44H28F12O4P2. Mole weight: 910.61 g/mol. Purity: > 97%. Catalog: ACM1306747761. | |
| (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. |  Worldwide |
| ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl[2,4,6-Tris(1-Methylethyl)Phenyl]Phosphine. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.62. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)P (C2CCCCC2)C3CCCCC3)C (C)C. Catalog: ACM303111968-1. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Group: Gold catalysts. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960904. | |
| ((4-TrifluoroMethyl)phenyl)di-tert-butylphosphine | Other Phosphine Ligands. Alternative Names: Di-Tert-Butyl (4- (Trifluoromethyl)Phenyl)Phosphine. CAS No. 1228182-34-0. Molecular formula: C15H22F3P. Mole weight: 290.3. Appearance: Solid. Purity: 0.97. IUPACName: ditert-butyl-[4- (trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. Catalog: ACM1228182340-1. | |
| (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate | Gold Catalysts. Alternative Names: 1140531-94-7;tBuXPhos Au(MeCN)SbF6;DTXSID30676994;tert-Butyl XPhos Au(MeCN)SbF6; PUBCHEM_46872310; (Acetonitrile)[2-di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate; (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate. CAS No. 1140531-94-7. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.423g/mol. IUPACName: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Canonical SMILES: CC#N. 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. F[Sb-] (F) (F) (F) (F)F. [Au+]. Catalog: ACM1140531947. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068304. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligandscoupling. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2', 6'-di-i-propoxy-1, 1'-biphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-di-i-propoxy-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068315. | |
| 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 |
| Dicyclohexyl(2',4',6'-tri-tert-butyl-[1,1'-biphenyl]-2-yl)phosphine | Phosphine Ligands. Alternative Names: 2-(Dicyclohexylphosphino)-2',4',6'-Tri-Tert-Butyl-1,1'-Biphenyl; Dicyclohexyl-[2-(2,4,6-Tritert-Butylphenyl)Phenyl]Phosphane. CAS No. 1160556-62-6. Molecular formula: C36H55P. Mole weight: 518.86. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4,6-tritert-butylphenyl)phenyl]phosphane. Catalog: ACM1160556626. | |
| Platinum, phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- | Platinum Complexes. CAS No. 115603-59-3. Molecular formula: C27H19F3PPt. Mole weight: 626.49. Purity: 0.98. Catalog: ACM115603593. | |
| (S) -1-{ (S) -2-[Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-ferrocenyl}ethyldi (3, 5-xylyl) phosphine | Phosphine Ligands. CAS No. 1272317-38-0. Molecular formula: C44H36F12FeP2. Mole weight: 910.53. Purity: 0.98. Catalog: ACM1272317380. | |
| 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. |  |
| Tris(p-tert-butoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: tris(p-tert-butoxyphenyl)phosphine; 118854-31-2; SCHEMBL503704; CTK8G6543; MFCD23103824; ZINC100088709; OR315481; PHOSPHINE, TRIS[3-(1, 1-DIMETHYLETHOXY)PHENYL]-. CAS No. 118854-31-2. Molecular formula: C30H39O3P. Mole weight: 478.613g/mol. IUPACName: tris[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphane. Canonical SMILES: CC (C) (C)OC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC (C) (C)C)C3=CC=C (C=C3)OC (C) (C)C. Catalog: ACM118854312. | |
| Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99% | Catalyst used in the hydrocarboxylation of terminal alkenes in supercritical carbon dioxide. Palladium catalyst used for the direct arylation of heteroarenes. Catalyst used in a nonoxidative cyclization reaction. Air and thermostable catalyst used for Suzuki coupling reactions. Group: Palladium catalysts. Alternative Names: 1130784-80-3; MFCD26407431; Tris[tris(3, 5-bis(trifluoromethyl)phenyl)phosphine] palladium(0). CAS No. 1130784-80-3. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.263g/mol. IUPACName: palladium;tris[3,5-bis(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. Catalog: ACM1130784803. | |
| (11bR)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1186083-71-5. Molecular formula: C64H46NO2P. Mole weight: 892.03. Purity: 0.97. IUPACName: 10, 16-di(anthracen-9-yl)-N, N-bis(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1186083715. | |
| (11bR)-N,N-Bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1021439-60-0. Molecular formula: C36H38NO2P. Mole weight: 547.67. Purity: 0.97. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaen-13-amine. Catalog: ACM1021439600. | |
| 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane | A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Group: Other phosphine ligandscoupling. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPACName: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. Catalog: ACM97739463. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1H-pyrrole-2,5-dione | Phosphine Ligands. Alternative Names: 2,3-Bis[(2R,5R)-2,5-Dimethylphospholano]-N-[3,5-Bis(Trifluoromethyl)-Phenyl]Maleimide. CAS No. 1133149-41-3. Molecular formula: C24H27F6NO2P2. Mole weight: 537.41. Purity: 0.98. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]pyrrole-2,5-dione. Catalog: ACM1133149413-1. | |
| 2,6-Diphenyl-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)- 2,6-Diphenyl-N,N-bis[(1R)-1- phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-amine. CAS No. 1204207-84-0. Molecular formula: C48H38NO2P. Mole weight: 691.79. Purity: 0.97. IUPACName: 10, 16-diphenyl-N, N-bis[(1R)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1204207840. | |
| 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2'-4'-6'-tri-i-propyl-1, 1'-biphenyl, min. 98% jackiephos | Heterocyclic Organic Compound. Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL) PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2, 4, 6-TRIISOPROPYL-1, 1-BIPHENYL, 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl, 2-DI[3, 5-BIS (TRIFLUOROMETHYL)PHENYLPHOSPHINO]-3, 6-DIMETHOXY-2-4-6-TRI-I-PROPYL-1, 1-BIPHENYL, 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2-4-6-tri-i-propyl-1, 1-biphenyl, min., Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine, BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2,4,6-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) | |
| 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole | An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1- (2, 4, 6-Trimethylphenyl)-2- (dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. Purity: 0.96. IUPACName: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. Catalog: ACM794527143. | |
| 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl(2', 4', 6'-trimethoxy[1, 1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.55. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Catalog: ACM1000171050-2. | |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Versatile Ligand for the Pd-catalyzed coupling of secondary arylamines and alkylamines. Ligand used for the Pd-catalyzed Negishi cross-coupling reaction of (hetero)arylchlorides. Synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double N-arylation and intramolecular O-arylation. A palladium-catalyzed regiospecific synthesis of N-aryl benzimidazoles, Versatile ligand used for the Pd-catalyzed C-N coupling reaction of secondary aryl- and alkyl-amines at low temperature with the Pd precatalyst. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. Ligand used for the palladium-catalyzed coupling of alkyl boronates. Group: Organic phosphine compounds. Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2', 6'-diisopropoxy-[1, 1'-biphenyl]-2-yl)phosphine. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 616-653-5. Catalog: ACM787618228. | |
| 2-(Dicyclohexylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic phosphine compounds. Alternative Names: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Catalog: ACM247940063-1. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 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. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical 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. Catalog: ACM5644 | |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| (2R) -1-[ (1R) -1-[Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]ethyl]-2-[bis (3, 5-dimethylphenyl) phosphino]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. Alternative Names: (S) -1-[ (R) -2-Di- (3, 5-bis (trifluoromethyl) phenyl) phosphino) -ferrocenyl]-ethyl-di- (3, 5-xylyl) -phosphine. CAS No. 166172-66-3. Molecular formula: C44H38F12FeP2. Mole weight: 912.546 g/mol. Purity: > 97%. Catalog: ACM166172663-1. | |
| 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 |
| AdBrettPhos | Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Group: Organic phosphine compounds. Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7)OC)OC)C (C)C. Catalog: ACM1160861595. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic phosphine compounds. Alternative Names: Palladium, [1, ?3-bis [2, ?6-bis (1- methyl ethyl) ?phenyl] ?-1, ?3-dihydro-2H-imidazol-2-ylide ne ] ?chloro ( η 3-2-propen-1-yl) ?-. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Appearance: white solid. Purity: 98%, Pd>18.5%. Catalog: ACM478980039. | |
| Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine | Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| BrettPhos | Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic phosphine compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. Catalog: ACM1070663783. | |
| ERO1 Inhibitor II, EN460 | A cell-permeable thiol reactive enone (EN) compound that selectively interacts with the active-site cysteine of reduced, active form of ERO1alpha and inhibits its activity (IC50 = 1.9uM). Also prevents ERO1 re-oxidation both in vitro and in mouse embryonic fibroblasts. Activates the unfolded protein response and protects ER-stressed 293T cells. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. Can inhibit ERO1alpha even in the presence of an excess amount of competing thiols. EN460 binding to ERO1alpha is shown to promote the loss of flavin adenine dinucleotide (FAD) from the holoenzyme. Its inhibitory action appears to be irreversible, however addition of FAD and tris (hydroxypropyl) phosphine can restore some enzyme activity. Group: Biochemicals. Alternative Names: (Z)-2-Chloro-5-(4,5-dihydro-5-oxo-4-((5-phenyl-2-furanyl)methylene)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzoic Acid, (Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic Acid. Grades: Highly Purified. CAS No. 496807-64-8. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 460.8. US Biological Life Sciences. | Worldwide |
| Me4tButylXphos | Ligand for the palladium-catalyzed amidation of aryl chlorides. Ligand for the palladium-catalyzed synthesis of phenols from aryl halides. Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Group: Organic phosphine compounds. Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPACName: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)P (C (C) (C)C)C (C) (C)C)C)C. Catalog: ACM857356946. | |
| Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] | Alternative N-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Organic phosphine compounds. Alternative Names: t-BuXphos Pd G4;1599466-89-3. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPACName: ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; dichloromethane; methanesulfonate; N-methyl-2-phenylaniline; palladium(2+). Canonical 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. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)[O-]. C (Cl)Cl. [Pd+2]. Catalog: ACM1599466893. | |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1258223-39-0. Molecular formula: C28H22NO2P. Mole weight: 435.45. Appearance: Solid. Purity: 0.98. IUPACName: N-(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1258223390. | |
| N-[(1R)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-Br2-TF-BiphamPhos. CAS No. 1161404-71-2. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1161404712. | |
| N-[(1R)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: (R)-TF-BiphamPhos; Phosphinous amide, N-[(1R)-2'-amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1165709-81-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1165709818. | |
| N-[(1S)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: Phosphinous amide, N-[(1S)-2'-amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1093238-03-9. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238039. | |
| N-[(1S)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: 2-[2-(Diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline; N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine. CAS No. 1093238-10-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238108. | |
| N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (BPDP) is a novel phosphonium-based cationic amphiphile that has recently been developed as a potential drug delivery system. BPDP is a small molecule amphiphile that is composed of two phenylethyl substituents attached to a dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine core. The two phenylethyl substituents are connected via a phosphonium bridge, which provides a high degree of hydrophobicity and a low degree of toxicity. BPDP has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. Uses: N,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. in drug delivery, n,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been found to be an effective carrier for a variety of drugs, including. Group: Phosphine ligands. CAS No. 380230-02-4. Molecular formula: C36H62NO2P. Mole weight: 571.871 g/mol. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Canonical SMILES: CC (C1=CC=CC=C1 | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | Useful as a ligand in the Pd-catalyzed formation of diaryl amines. Has been recently applied to the C3 benzylation of indoles. Has been recently applied to the monoallylation of ammonia. Ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. Ligand used in carbonylation of aryl iodides. Ligand used in the direct C-H arylation of benzothiodiazoles. Ligand used in stereo-retentive azacyclization of propargylic carbonates. Ligand used in palladium catalyzed benzyne trimerization. Group: Organic phosphine compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. Catalog: ACM166330105. | |
| P-Xylylenebis(triphenylphosphonium bromide) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Appearance: Solid. 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. Catalog: ACM40817036-1. | |
| P-Xylylenebis(triphenylphosphonium chloride) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) chloride. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Appearance: Solid. 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. Catalog: ACM1519477-1. | |
| (R)-2- (2- (Bis (4- (trifluoromethyl)phenyl)phosphino)-5- (trifluoromethyl)phenyl)-4- (tert-butyl)-4, 5-dihydrooxazole | Phosphine Ligands. Alternative Names: (4R) -2-[2-[Bis[4- (Trifluoromethyl) Phenyl]Phosphino]-5- (Trifluoromethyl) Phenyl]-4-Tert-Butyl-4, 5-Dihydrooxazole. CAS No. 1006708-91-3. Molecular formula: C28H23F9NOP. Mole weight: 591.45. Purity: 0.97. IUPACName: [2-[ (4R)-4-tert-butyl-4, 5-dihydro-1, 3-oxazol-2-yl]-4- (trifluoromethyl)phenyl]-bis[4- (trifluoromethyl)phenyl]phosphane. Catalog: ACM1006708913. | |
| RockPhos | Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Organic phosphine compounds. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. Catalog: ACM1262046343. | |
| (S) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphino) phenyl) -4- (tert-butyl) -4, 5-dihydrooxazole | Phosphine Ligands. Alternative Names: Bis[3,5-bis(trifluoromethyl)phenyl]-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane. CAS No. 1092491-37-6. Molecular formula: C29H22F12NOP. Mole weight: 659.45. Purity: 0.98. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane. Catalog: ACM1092491376. | |
| tBuBrettPhos | Ligand used in the Pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. Ligand used in the Pd-catalyzed O-arylation of ethyl acetohydroximates. Ligand used in the Pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. Ligand used in the Pd-catalyzed cross-coupling of amides and aryl mesylates. Group: Organic phosphine compounds. Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. Catalog: ACM1160861539. | |
| Triphenyl trithiophosphite | Heterocyclic Organic Compound. Alternative Names: triphenyl trithiophosphite; Tris(phenylthio)phosphine; Trithiophosphorous acid triphenyl ester. CAS No. 1095-04-1. Molecular formula: C18H15PS3. Mole weight: 358.480461. Catalog: ACM1095041. | |
| 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',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). |  |
| 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl | 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: JackiePhos. Grades: Highly Purified. CAS No. 1160861-60-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H37F12O2P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate | 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate. Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (phenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 476371-80-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMT-5-TFA-aa-2'-deoxyuridine-3'-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{ (1E)-3-[ (trifluoroacetyl)amino]-1-propen-1-yl}uridine; TFA-aminoallyl-2'-deoxyuridine Phosphoramidite; TFA-aminoallyl-dU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144253-90-7. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. | |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-L-Uridine 3'-CE phosphoramidite is a DNA synthesis building block with a 5'-dimethoxy trityl group. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-5-methyluridine; DMT-2'-O-TBDMS-5-Me-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 159639-78-8. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Fosinoprilat acyl-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline β-D-Glucopyranuronosyl Ester. CAS No. 113411-09-9. Molecular formula: C29H42NO11P. Mole weight: 611.62. Appearance: N/A. Purity: 0.96. IUPACName: (2S, 3S, 4S, 5R, 6S) -6-[ (2S, 4S) -4-cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carbonyl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1CCC (CC1)C2CC (N (C2)C (=O)CP (=O) (CCCCC3=CC=CC=C3)O)C (=O)OC4C (C (C (C (O4)C (=O)O)O)O)O. Catalog: ACM113411099. | |
| LAP | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. | |
| Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. Group: Polymerization initiatorspolymerization reagents. CAS No. 85073-19-4. Product ID: lithium; phenyl-(2,4,6-trimethylbenzoyl)phosphinate. Molecular formula: 294.2g/mol. Mole weight: C16H16LiO3P. [Li+]. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)[O-])C. InChI=1S/C16H17O3P. Li/c1-11-9-12 (2)15 (13 (3)10-11)16 (17)20 (18, 19)14-7-5-4-6-8-14; /h4-10H, 1-3H3, (H, 18, 19); /q; +1/p-1. JUYQFRXNMVWASF-UHFFFAOYSA-M. | |
| [ (R) -1-[ (R) -2- (2'-Dicyclohexylphosphinophenyl) ferrocenyl]-ethyldi- (bis- (3, 5-trifluoromethyl) phenyl) phosphino] (η 5 -2,4-dimethylpentadienyl)( N -acetonitrile)ruthenium(II)] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 1021494-98-3. Molecular formula: C55H58NBF16FeP2Ru. Mole weight: 1266.72. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1021494983. | |
| (R) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphino) phenyl) -4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2828432-30-8. Molecular formula: C28H20F12NOP. Mole weight: 645.42 g/mol. Purity: > 97%. Catalog: ACM2828432308. | |
| (R)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(bis(3, 5-bis(trimethylsilyl)phenyl)phosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829281-61-8. Molecular formula: C64H100O4P2Si8. Mole weight: 1220.11 g/mol. Purity: > 97%. Catalog: ACM2829281618. | |
| (R) -N- ( (R) - (3, 5-Bis (trifluoromethyl) phenyl) (2- (dicyclohexylphosphanyl) phenyl) methyl) -N, 2-dimethylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2565792-86-9. Molecular formula: C32H42F6NOPS. Mole weight: 633.71 g/mol. Purity: > 97%. Catalog: ACM2565792869. | |
| (R)-N- ( (S)-2- (Diphenylphosphanyl)-1- (2- ( (triisopropylsilyl)oxy)phenyl)ethyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 1803239-54-4. Molecular formula: C33H48NO2PSSi. Mole weight: 581.86 g/mol. Purity: > 97%. Catalog: ACM1803239544. | |
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