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Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium (II) dichloride Quick inquiry Where to buy Suppliers range | Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium (II) dichloride. Group: Ruthenium Complexes. Alternative Names: Cis-[1,3-bis(2,4,6-Trimethylphenyl)-2-imidazolidinylidene] dichloro -(3-phenyl-1H-indene-1-ylidene)(tris-isopropylphospite) ruthenium. Grades: 95%. CAS No. 1255536-61-8. Product ID: ACM1255536618-2. Molecular formula: C45H57Cl2N2O3PRu. Mole weight: 876.89. Appearance: Brown powder. SMILES: CC1=CC (=C (C (=C1)C)N2CC[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. CC (C)OP (OC (C)C)OC (C)C. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. | |
Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium (II) dichloride, min. 95% cis-Caz-1 Quick inquiry Where to buy Suppliers range | Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium (II) dichloride, min. 95% cis-Caz-1. Uses: Efficient catalyst for ring-closing metathesis. Molecular formula: C45H57Cl2N2O3PRu. Mole weight: 876.89. | |
(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: CS-0090551; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene; (aS)-4-Hydroxy-2, 6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin 4-oxide; 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD17676196. CAS No. 791616-59-6. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Alternative Names: 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
(+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt. Group: Phosphine Ligands. Alternative Names: (S,S,S,S)-ROPHOS-Bis(OTf). Grades: 98%. CAS No. 552829-96-6. Product ID: ACM552829966-1. Molecular formula: C19H29F3O7P2S. Mole weight: 520.44. IUPAC Name: (2S,3S,4S,5S)-1-[2-[(2S,3S,4S,5S)-3,4-dihydroxy-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane-3,4-diol;trifluoromethanesulfonic acid. Appearance: Solid. SMILES: CC1C (C (C (P1C2=CC=CC=C2P3C (C (C (C3C)O)O)C)C)O)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: SC-82320; FT-0644105; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate; RTC-070630; AS1013; 1,3-Bis(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate; AC1MC0M2; SBB071336; I14-3246; SIMes-HBF4. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.265g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 394.22g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H27N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h9-13H,7-8H2,1-6H3;/q+1;-1. InChIKey: VNRDQIOMNLIVQJ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 394.22g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis-(2,4,6-trimethyl-phenyl)-3H-imidazol-1-ium chloride; 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; AS1004; AK-59280; CT-667; DB-000107; 1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride; D3446; FT-0654596; J-007517. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.895g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 340.171g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChI: InChI=1S/C21H25N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;1H/q+1;/p-1. InChIKey: OTOSIXGMLYKKOW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 340.171g/mol. | |
1,3-Bis(diphenylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(diphenylphosphino)propane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,1'-(1,3-propanediyl)bis(1,1-diphenyl-; [3- (Diphenylphosphino)propyl] (diphenyl)phosphine #; Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-; 59043-EP2305652A2; 1,3-bis(diphenylphospino)propane; Phosphine, trimethylenebis[diphenyl-; 1,3-Bis(Diphenylphosphino)Propane(Dppp ); 1,3-bis(di-phenyl-phosphino)propane; 6737-42-4; AB0007207. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.453g/mol. IUPAC Name: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 412.151g/mol. EC Number: 229-791-2. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2. InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N. Monoisotopic Mass: 412.151g/mol. | |
(1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine Quick inquiry Where to buy Suppliers range | (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 |
(1S, 1'S) -1, 1'-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-2, 2'-bis[ (S) - (dimethylamino) phenylmethyl]ferrocene Quick inquiry Where to buy Suppliers range | (1S, 1'S) -1, 1'-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-2, 2'-bis[ (S) - (dimethylamino) phenylmethyl]ferrocene. Uses: Used in the process for preparing α-carboxamide pyrrolidine derivatives. Coordination compound. Group: Iron Compound. CAS No. 849925-10-6. Product ID: ACM849925106-1. Molecular formula: C60H42F24FeN2P2. Mole weight: 1364.74. | |
2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 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). | |
((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine Quick inquiry Where to buy Suppliers range | ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: (2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine; C27H45P; 3159AB; Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine; Phosphine, dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]-; RT-005193; AX8244498; 303111-96-8; DTSPXGRQYHLKLO-UHFFFAOYSA-N; (2, 4, 6-Triisopropylphenyl) dicyclohexylphosphine. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.631g/mol. IUPAC Name: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 400.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)P (C2CCCCC2)C3CCCCC3)C (C)C. InChI: InChI=1S/C27H45P/c1-19(2)22-17-25(20(3)4)27(26(18-22)21(5)6)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h17-21,23-24H,7-16H2,1-6H3. InChIKey: DTSPXGRQYHLKLO-UHFFFAOYSA-N. Monoisotopic Mass: 400.326g/mol. | |
2, 4, 6-Tri methyl benzoylethoxyphenylphosphine Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate, JRcure TPO-L, Speedcure TPO-L, 2, 4, 6-Tri methyl benzoylethoxyphenylphosphine oxide, TPO-L, Irgacure TPO-L, Lucirin LR 8893X, Lucirin TPO Liquid, Lucirin TPO-L, 2, 4, 6-Tri methyl benzoylphenylethoxyphosphine oxide, Omnirad TPO-L,Phosphinic acid, phenyl(2,4,6-trimethylbenzoyl)-, ethyl ester (9CI), LR 8893X, Darocur TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. | |
(2,4,6-Tri-tert-butylphenyl)phosphine Quick inquiry Where to buy Suppliers range | (2,4,6-Tri-tert-butylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Grades: 96%. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. IUPAC Name: (2,4,6-tritert-butylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 278.21600. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)P)C (C) (C)C. InChI: InChI=1S/C18H31P/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3. InChIKey: KKBLXTRANCKMAQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 278.216g/mol. | |
2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 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-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide. Group: Gold Complexes. Alternative Names: Bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; bis(trifluoromethylsulfonyl)azanide; gold(1+). Grades: 97%. CAS No. 1801374-54-8. Product ID: ACM1801374548. Molecular formula: C41H38AuF18NO6PS2. Mole weight: 1274.79. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2[PH+] (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)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. | |
2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2?,4?,6?-triisopropyl-1,1?-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2?,4?,6?-triisopropyl-1,1?-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide. Mole weight: 1273.78. | |
2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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. | |
2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide. Uses: 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. 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. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Rotatable Bond Count: 8. Exact Mass: 888.129g/mol. 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+]. InChI: InChI=1S/C26H35O2P.C2F6NO4S2.Au/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-11,16-21H,3-8,12-15H2,1-2H3;;/q;-1;+1/p+1. InChIKey: DCWMCSDFBBTUCM-UHFFFAOYSA-O. H-Bond Acceptor: 13. Monoisotopic Mass: 888.129g/mol. | |
2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole. Uses: 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® PICy, 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. Grades: 96%. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. IUPAC Name: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 382.25400. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. InChI: InChI=1S/C24H35N2P/c1-18-16-19(2)23(20(3)17-18)26-15-14-25-24(26)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h14-17,21-22H,4-13H2,1-3H3. InChIKey: ZRVANNJGPCSNAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 382.254g/mol. | |
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for the Pd-catalyzed synthesis of carbazoles. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand used for the direct arylation of picoline N-oxide. Ligand used for the Negishi coupling of 2-heterocyclic organozinc reagents. Catalyst for a phosphine-catalyzed Heine reaction. Ligand used for the palladium-catalyzed oxidative coupling of indoles and heteroarenes. Ligand used for the silver-catalyzed hydrogenation of aldehydes. Ligand used for the palladium-catalyzed cyanation of heterycyclic halides. Group: Organic Phosphine Compounds. Alternative Names: dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ING0003480; 2,4,6-triisopropyl-2'-(dicyclohexylphosphino)biphenyl; X7076; 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1' biphenyl; 100122-EP2289877A1; X-Phos; dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane; AC-1757; 2-(dicyclohexylphosphino)-2',4',6'-triisopropyl-biphenyl. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.729g/mol. IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 476.357g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. InChI: InChI=1S/C33H49P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3. InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N. Monoisotopic Mass: 476.357g/mol. | |
2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl. Group: Phosphine Ligands. Alternative Names: Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Molecular Weight: 440.55. Molecular Formula: C27H37O3P. Flash Point: 97%. | |
2?-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2?-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl. Alternative Names: Dicyclohexyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxy[1,1 inverted exclamation marka-biphenyl]-2-yl)-phosphine; 2,4,6-Trimethoxy-2'-(dicyclohexylphosphino)biphenyl; 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl; J-000007; Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)phosphane; 2 inverted exclamation marka-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl; ZINC44069021; SCHEMBL16333933. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.564g/mol. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 440.248g/mol. SMILES: COC1=CC (=C (C (=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)OC. InChI: InChI=1S/C27H37O3P/c1-28-20-18-24(29-2)27(25(19-20)30-3)23-16-10-11-17-26(23)31(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h10-11,16-19,21-22H,4-9,12-15H2,1-3H3. InChIKey: NTHFAYYJLKWDAE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 440.248g/mol. | |
2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: 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. IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 466.3g/mol. EC Number: 616-653-5. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3. InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 466.3g/mol. | |
2-(Dicyclohexylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)biphenyl. Uses: 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: FT-0084457; 2-(dicyclohexylphosphino) biphenyl; 14110-EP2298767A1; ANW-25534; S-2169; 2-(dicyclohexylphosphanyl)biphenyl; A25272; dicyclohexylphosphino biphenyl; 2-(dicyclohexyl phosphino)biphenyl; 2-(dicylcohexylphosphino)biphenyl. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.486g/mol. IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 350.216g/mol. EC Number: 480-030-2. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2. InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N. Monoisotopic Mass: 350.216g/mol. | |
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)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-Butylphosphino)biphenyl. Uses: 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: 4CH-015688; AC-4975; 2-(di-tert-butyl-phosphino)biphenyl; Buchwald phosphine ligands, johnphos phosphine ligand-; 5Y743P380H; MFCD01862440; BP-10059; 2-(di-tert-butylphos-phino)biphenyl; DTXSID50370169; di-tert-butylphosphino-biphenyl. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.41g/mol. IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 298.185g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C20H27P/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. InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N. Monoisotopic Mass: 298.185g/mol. | |
3-Phenylpropyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 3-Phenylpropyl triphenylphosphonium bromide. Group: Phosphine Ligands. Alternative Names: Triphenyl(3-Phenylpropyl)Phosphonium Bromide. CAS No. 7484-37-9. IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide. Molecular Weight: 461.37. Molecular Formula: C27H26BrP. Flash Point: 98%. | |
{4-[2-Di (1-adamantyl) phosphino]phenylmorpholine}gold (I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | {4-[2-Di (1-adamantyl) phosphino]phenylmorpholine}gold (I) bis(trifluoromethanesulfonyl)imide. Mole weight: 940.75. | |
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
4- (Di methyl amino) phenyl diphenyl phosphine Quick inquiry Where to buy Suppliers range | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
((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. | |
5-Aminoallyl-dU CEP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(Acetonitrile) (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile) (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) hexafluoroantimonate. Mole weight: 1270.43. | |
(Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. Group: Gold Complexes. Alternative Names: Acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Grades: 98%. CAS No. 1140531-94-7. Product ID: ACM1140531947-1. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.42. 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+]. | |
(Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-di-tert-butyl (2?, 4?, 6?-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate. 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. IUPAC Name: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Rotatable Bond Count: 7. Exact Mass: 897.213g/mol. 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+]. InChI: InChI=1S/C29H45P.C2H3N.Au.6FH.Sb/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;1-2-3;;;;;;;;/h13-21H,1-12H3;1H3;;6*1H;/q;;+1;;;;;;;+5/p-6. InChIKey: PYTYQNZDJXLXIE-UHFFFAOYSA-H. H-Bond Acceptor: 8. Monoisotopic Mass: 897.213g/mol. | |
AdBrettPhos Quick inquiry Where to buy Suppliers range | AdBrettPhos. Uses: 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. IUPAC Name: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 640.441g/mol. 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. InChI: InChI=1S/C43H61O2P/c1-25(2)34-17-35(26(3)4)39(36(18-34)27(5)6)40-37(44-7)9-10-38(45-8)41(40)46(42-19-28-11-29(20-42)13-30(12-28)21-42)43-22-31-14-32(23-43)16-33(15-31)24-43/h9-10,17-18,25-33H,11-16,19-24H2,1-8H3. InChIKey: NMGHOZQCYNKWBG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 640.441g/mol. | |
Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) Quick inquiry Where to buy Suppliers range | white solid. Uses: 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-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Grades: 98%, Pd>18.5%. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Symbol: GHS07. Melting Point: > 300 °C (> 572 °F). Hazard statements: H315-H319-H335. | |
Amino-Modifier C6 dC Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium Quick inquiry Where to buy Suppliers range | Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium. Group: Rhodium series of catalysts. Alternative Names: Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium; 851530-57-9; AKOS017343894; SC10399; BIS (2, 2-DIMETHYLPROPANOATO) (4-METHYLPHE; bis (2, 2-dimethylpropanoyloxy) - (p-tolyl) rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 1330.203g/mol. SMILES: CC1=CC=[C-]C=C1. CC (C) (C)C (=O)O. CC (C) (C)C (=O)O. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. [Rh]. InChI: InChI=1S/2C21H12F9P. C7H7. 2C5H10O2. Rh/c2*22-19(23, 24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25, 26)27)18-11-5-15(6-12-18)21(28, 29)30; 1-7-5-3-2-4-6-7; 2*1-5(2, 3)4(6)7; /h2*1-12H; 3-6H, 1H3; 2*1-3H3, (H, 6, 7); /q; ; -1; ; ;. InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 23. Monoisotopic Mass: 1330.203g/mol. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. 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. IUPAC Name: 2-[2-bis[3, 5-bis (trifluoromethyl)phenyl]phosphanyl-3, 6-dimethoxyphenyl]-1-N, 1-N, 3-N, 3-N-tetramethylbenzene-1, 3-diamine. Rotatable Bond Count: 8. Exact Mass: 756.178g/mol. 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. InChI: InChI=1S/C34H29F12N2O2P/c1-47(2)24-8-7-9-25(48(3)4)28(24)29-26(49-5)10-11-27(50-6)30(29)51(22-14-18(31(35,36)37)12-19(15-22)32(38,39)40)23-16-20(33(41,42)43)13-21(17-23)34(44,45)46/h7-17H,1-6H3. InChIKey: RXBSKAKCDMMHNB-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 756.178g/mol. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. 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. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Rotatable Bond Count: 10. Exact Mass: 786.177g/mol. 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. InChI: InChI=1S/C36H31F12O4P/c1-18(2)51-27-8-7-9-28(52-19(3)4)30(27)31-26(49-5)10-11-29(50-6)32(31)53(24-14-20(33(37,38)39)12-21(15-24)34(40,41)42)25-16-22(35(43,44)45)13-23(17-25)36(46,47)48/h7-19H,1-6H3. InChIKey: XEACOTDENIXQLW-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 786.177g/mol. | |
Bis (3, 5-di (trifluoromethyl) phenyl) chlorophosphine Quick inquiry Where to buy Suppliers range | Bis (3, 5-di (trifluoromethyl) phenyl) chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: Phosphinous chloride, bis[3,5-bis(trifluoromethyl)phenyl]-; DTXSID90408374; ACMC-20alnu; MFCD01630852; RT-011530; CTK8C5747; SCHEMBL497733; bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane; Bis[3, 5-bis (trifluoromethyl) phenyl]chlorophosphine; 142421-57-6. CAS No. 142421-57-6. Molecular formula: C16H6ClF12P. Mole weight: 492.629g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane. Rotatable Bond Count: 2. Exact Mass: 491.97g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)Cl)C (F) (F)F. InChI: InChI=1S/C16H6ClF12P/c17-30(11-3-7(13(18,19)20)1-8(4-11)14(21,22)23)12-5-9(15(24,25)26)2-10(6-12)16(27,28)29/h1-6H. InChIKey: DFZQEHBNAJGDCT-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 491.97g/mol. | |
Bis(3,5-di(trifluoromethyl)phenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di(trifluoromethyl)phenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910927; ACMC-20alnt; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphine; ZINC100046663; AC1NO3G4; bis(3,5-ditrifluoromethylphenyl)phosphine; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphane; PHOSPHINE,BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-; CTK8C5746. CAS No. 166172-69-6. Molecular formula: C16H7F12P. Mole weight: 458.187g/mol. IUPAC Name: bis[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 2. Exact Mass: 458.009g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)PC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C16H7F12P/c17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28/h1-6,29H. InChIKey: OTQIBIWGQUJMOM-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 458.009g/mol. | |
Bis(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(4-trifluoromethylphenyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: bis[4-(trifluoromethyl)phenyl]phosphane. Grades: 95%. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane. Exact Mass: 322.03500. Boiling Point: 291.4ºC at 760 mmHg. Flash Point: 130ºC. SMILES: C1=CC (=CC=C1C (F) (F)F)PC2=CC=C (C=C2)C (F) (F)F. InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N. | |
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine. 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. IUPAC Name: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 490.185g/mol. SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. InChI: InChI=1S/C36H27P/c1-2-16-30(17-3-1)37(35-31-18-8-4-12-26(31)22-23-27-13-5-9-19-32(27)35)36-33-20-10-6-14-28(33)24-25-29-15-7-11-21-34(29)36/h1-25,35-36H. InChIKey: FPKRJQIFIQXPKV-UHFFFAOYSA-N. Monoisotopic Mass: 490.185g/mol. | |
Bis(diethylamino)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(diethylamino)phenylphosphine. Uses: 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. IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 7. Exact Mass: 252.176g/mol. SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3. InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 252.176g/mol. | |
Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride, 887919-36-0, MolPort-027-836-970, AKOS016012075, AK122618. Grades: 96%. CAS No. 887919-36-0. Molecular formula: C30H44Cl2F6P2Pd. Mole weight: 757.93. IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane; palladium(2+); dichloride. Rotatable Bond Count: 6. Exact Mass: 756.12300. SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/2C15H22F3P.2ClH.Pd/c2*1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18;;;/h2*7-10H,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Monoisotopic Mass: 756.123g/mol. | |
Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride Quick inquiry Where to buy Suppliers range | Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 343343-17-9; DTXSID50573618; Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride; Bis[tris (3- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride, technical, >=90% (AAS) ; Bis[tris (3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl) phosphine]palladium (II) dichloride; Dichloropalladium--tris[3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane (1/2). CAS No. 343343-17-9. Molecular formula: C96H48Cl2F102P2Pd. Mole weight: 3378.545g/mol. IUPAC Name: dichloropalladium; tris[3- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane. Rotatable Bond Count: 60. Exact Mass: 3377.005g/mol. SMILES: C1=CC (=CC (=C1)P (C2=CC=CC (=C2)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=CC (=C3)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. C1=CC (=CC (=C1)P (C2=CC=CC (=C2)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=CC (=C3)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Cl[Pd]Cl. InChI: InChI=1S/2C48H24F51P.2ClH.Pd/c2*49-25(50, 28(55, 56)31(61, 62)34(67, 68)37(73, 74)40(79, 80)43(85, 86)46(91, 92)93)13-10-19-4-1-7-22(16-19)100(23-8-2-5-20(17-23)11-14-26(51, 52)29(57, 58)32(63, 64)35(69, 70)38(75, 76)41(81, 82)44(87, 88)47(94, 95)96)24-9-3-6-21(18-24)12-15-27(53, 54)30(59, 60)33(65, 66)36(71, 72)39(77, 78)42(83, 84)45(89, 90)48(97, 98)99;;;/h2*1-9, 16-18H, 10-15H2;2*1H;/q;;;;+2/p-2. InChIKey: HIDVEVKTXQUVSJ-UHFFFAOYSA-L. H-Bond Acceptor: 102. Monoisotopic Mass: 3376.001g/mol. | |
Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride Quick inquiry Where to buy Suppliers range | Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride. Group: Heterocyclic Organic Compound. Alternative Names: 326475-46-1; Bis[tris (4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl) phosphine]palladium (II) dichloride;dichloropalladium; tris[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane; CTK8E9149. CAS No. 326475-46-1. Molecular formula: C56H30F63P. Mole weight: 1930.729g/mol. IUPAC Name: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 8-dodecafluorooctane; tris[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phosphane. Rotatable Bond Count: 36. Exact Mass: 1930.108g/mol. SMILES: C1=CC (=CC=C1CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. C (CC (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)CF. InChI: InChI=1S/C48H24F51P.C8H6F12/c49-25(50, 28(55, 56)31(61, 62)34(67, 68)37(73, 74)40(79, 80)43(85, 86)46(91, 92)93)16-13-19-1-7-22(8-2-19)100(23-9-3-20(4-10-23)14-17-26(51, 52)29(57, 58)32(63, 64)35(69, 70)38(75, 76)41(81, 82)44(87, 88)47(94, 95)96)24-11-5-21(6-12-24)15-18-27(53, 54)30(59, 60)33(65, 66)36(71, 72)39(77, 78)42(83, 84)45(89, 90)48(97, 98)99;9-3-1-2-4(10, 11)5(12, 13)6(14, 15)7(16, 17)8(18, 19)20/h1-12H, 13-18H2;1-3H2. InChIKey: DIRZGJYLZNXQSU-UHFFFAOYSA-N. H-Bond Acceptor: 63. Monoisotopic Mass: 1930.108g/mol. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: 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 marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I). Alternative Names: SCHEMBL19469283; 1334547-76-0; Chloro (2- (bis[3, 5-bis (trifluoromethyl)phenyl]phosphino)-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (i); Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (I), 97%. CAS No. 1334547-76-0. Molecular formula: C39H37AuClF12O2P. Mole weight: 1029.094g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; chlorogold. Rotatable Bond Count: 9. Exact Mass: 1028.169g/mol. 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) (F)F)OC)OC)C (C)C. Cl[Au]. InChI: InChI=1S/C39H37F12O2P.Au.ClH/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51;;/h9-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M. H-Bond Acceptor: 14. Monoisotopic Mass: 1028.169g/mol. | |
Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[2-dicyclohexyl (2?, 4?, 6?-trisopropylbiphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride; SCHEMBL16334291; MFCD09842765; Chloro[dicyclohexyl[2', 4', 6'-tris(1-methylethyl)[1, 1'-biphenyl]-2-yl]phosphine]-gold; dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPAC Name: dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. Rotatable Bond Count: 7. Exact Mass: 708.293g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. [Cl-]. [Au+]. InChI: InChI=1S/C33H49P.Au.ClH/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;1H/q;+1;/p-1. InChIKey: AFVLNRJUCUDBHP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 708.293g/mol. | |
Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 385815-83-8; Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I); [Tris (para-trifluoromethylphenyl)phosphine]gold (I) chloride; SCHEMBL19514107; DTXSID30465663; SC10742; CHloro[tris (para-trifluoromethylphenyl)phosphine]; ld (I); Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I), 99%. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPAC Name: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 697.989g/mol. SMILES: C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. Cl[Au]. InChI: InChI=1S/C21H12F9P.Au.ClH/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;;/h1-12H;;1H/q;+1;/p-1. InChIKey: UNHMCLFZEQKHCQ-UHFFFAOYSA-M. H-Bond Acceptor: 9. Monoisotopic Mass: 697.989g/mol. | |
Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride Quick inquiry Where to buy Suppliers range | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. US Biological Life Sciences. | Worldwide |
ERO1 Inhibitor II, EN460 Quick inquiry Where to buy Suppliers range | 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 |
JackiePhos Quick inquiry Where to buy Suppliers range | JackiePhos. Alternative Names: 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.; ZINC169724109; 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; SCHEMBL14782194; Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine; 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2', 4', 6'-TRIISOPROPYL-1, 1'-BIPHENYL; bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; JackiePhos, 95%; bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.678g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 796.234g/mol. 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) (F)F)OC)OC)C (C)C. InChI: InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3. InChIKey: KYTUFIMHJNRPLC-UHFFFAOYSA-N. H-Bond Acceptor: 14. Monoisotopic Mass: 796.234g/mol. | |
LAP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 85073-19-4. IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate. Molecular Weight: 294.2g/mol. Molecular Formula: C16H16LiO3P. SMILES: [Li+]. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)[O-])C. InChI: 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. InChIKey: JUYQFRXNMVWASF-UHFFFAOYSA-M. | |
Me4tButylXphos Quick inquiry Where to buy Suppliers range | Me4tButylXphos. Uses: 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. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 480.388g/mol. 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. InChI: InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11, 12)13)33(14, 15)16/h17-21H, 1-16H3. InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N. Monoisotopic Mass: 480.388g/mol. | |
Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: [ (2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphine}-3, 6-dimethoxy- 2',4',6'- triisopropyl-1,1'-biphenyl )-2-(2'-amino-1,1'-biphenyl)]palladium(II) methanesulfonate. Grades: 98%. CAS No. 2102544-35-2. Product ID: ACM2102544352-1. Molecular formula: C52H51F12NO5PPdS. Mole weight: 1167.4. Appearance: White powder. 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) (F)F)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
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] Quick inquiry Where to buy Suppliers range | 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]. Uses: 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. IUPAC Name: ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; dichloromethane; methanesulfonate; N-methyl-2-phenylaniline; palladium(2+). Rotatable Bond Count: 9. Exact Mass: 891.26g/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. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)[O-]. C (Cl)Cl. [Pd+2]. InChI: InChI=1S/C29H45P. C13H12N. CH2Cl2. CH4O3S. Pd/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; 1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11; 2-1-3; 1-5(2, 3)4; /h13-21H, 1-12H3; 2-7, 9-10, 14H, 1H3; 1H2; 1H3, (H, 2, 3, 4); /q; -1; ; ; +2/p-1. InChIKey: CJAUXVNOOJGVLK-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 891.26g/mol. | |
n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline Quick inquiry Where to buy Suppliers range | n1, n1-Dimethyl-4- (di[4- (dimethylamino) phenyl]phosphoryl) aniline. Group: Heterocyclic Organic Compound. Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1, N1-dimethyl-4-{di[4- (dimethylamino) phenyl]phosphoryl}aniline, 807-20-5. Grades: 96%. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Exact Mass: 407.21300. Boiling Point: 600.6ºC at 760 mmHg. Melting Point: 275ºC. Flash Point: 317.1ºC. Density: 1.16g/cm3. SMILES: CN (C)C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)N (C)C)C3=CC=C (C=C3)N (C)C. InChIKey: WJWYOXIYLBXRKS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
(Oxybis(2,1-phenylene))bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: 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. IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 538.162g/mol. 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. InChI: InChI=1S/C36H28OP2/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 538.162g/mol. | |
Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | powder. Group: Polymer/Macromolecule. Alternative Names: BIS(2,4,6-TRIMETHYLBENZOYL)PHENYLPHOSPHINE OXIDE;IRGACURE(R) 819;PHENYLBIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHINE OXIDE;Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-;Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide ,99%;Photoinitiator XBPO;Photoinitiator 819;Phenylbis(2,4,6-triMethylbenzoyl)phosphine oxide 97%, powder. CAS No. 162881-26-7. Molecular formula: C26H27O3P. Mole weight: 418.46. Symbol: GHS07. Melting Point: 131-135°C(lit.). Safty Description: 22-24-37-61. Hazard statements: Xi. Supplemental Hazard Statements: H317-H413. | |
Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine Quick inquiry Where to buy Suppliers range | Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL735405; RT-023742; Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, >=90.0%; Bis[4- (1H, 1H, 2H, 2H-perfluorooctyl) phenyl]phenylphosphine; DTXSID70472972; J-017382; PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHANE. CAS No. 290827-94-0. Molecular formula: C34H21F26P. Mole weight: 954.474g/mol. IUPAC Name: phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane. Rotatable Bond Count: 17. Exact Mass: 954.097g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C34H21F26P/c35-23(36, 25(39, 40)27(43, 44)29(47, 48)31(51, 52)33(55, 56)57)16-14-18-6-10-21(11-7-18)61(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(37, 38)26(41, 42)28(45, 46)30(49, 50)32(53, 54)34(58, 59)60/h1-13H, 14-17H2. InChIKey: GNCTUKGIBHXUPH-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 954.097g/mol. | |
(Phenylethynyl)[tris(4-methylphenyl)phosphine]gold Quick inquiry Where to buy Suppliers range | (Phenylethynyl)[tris(4-methylphenyl)phosphine]gold. Group: Gold Complexes. Alternative Names: Gold;tris(4-methylphenyl)-(2-phenylethynyl)phosphanium. Grades: 97%. CAS No. 91071-16-8. Product ID: ACM91071168. Molecular formula: C29H26AuP. Mole weight: 602.46. SMILES: CC1=CC=C (C=C1)[P+] (C#CC2=CC=CC=C2) (C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. [Au]. |