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Product | Description | |
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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. | |
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 |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
(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((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-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. Group: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-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. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene. Group: Phosphine Ligands. Alternative Names: (2S,2'S,5S,5'S)-2,2',5,5'-Tetraethyl-1,1'-(o-phenylene)diphospholane; (S,S)-Ethyl-DUPHOS. CAS No. 136779-28-7. IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane. Molecular Weight: 362.48. Molecular Formula: C22H36P2. | |
(+)-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. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-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. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Synonyms: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite. Grades: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
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(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS-(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Exact Mass: 476.29900. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChIKey: NTJNPOPDNJTGKC-UHFFFAOYSA-N. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of C-C and C-N bond forming reactions. Ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. Ligand used for the palladium-catalyzed arylation of esters and amides. Ligand used for the palladium-catalyzed intermolecular amination of Csp3-H Bonds. Ligand used for the nickel-catalyzed hydrogenation of olefins. Group: Organic Phosphine Compounds. Alternative Names: DTXSID60463955; CTK1A1650; AN-29083; 1,3-Bis-(2,6-diisopropylphenyl)imidazolinium tetrafluoroborate; SC11685; SIPr.HBF4; AKOS015832942; SIPr-HBF4; I14-3250; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium,tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.427g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 478.314g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H39N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-14,17-21H,15-16H2,1-8H3;/q+1;-1. InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 478.314g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride. Uses: Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic Phosphine Compounds. Alternative Names: DB-000108; SC11683; AK-34353; BR-34353; W4827; CTK3J0792; 2,5-Bis(2,6-diisopropylphenyl)imidazolium chloride; 1,3-Bis(2,6-di-i-propylphenyl)imidazoliumchloride; IPR HCL; SCHEMBL360316. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.057g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 424.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H37N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1. InChIKey: AVJBQMXODCVJCJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 424.265g/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. | |
1,3-Bis(di-t-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(di-t-butylphosphinomethyl)benzene. Group: Phosphine Ligands. Alternative Names: PCP pincer; 1,3-Bis((di-tert-butylphosphino)methyl)benzene. CAS No. 149968-36-5. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Molecular Weight: 394.55. Molecular Formula: C24H44P2. Flash Point: 98%. | |
1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt Quick inquiry Where to buy Suppliers range | 1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt. Uses: For analytical and research use. Group: Magnetic Resonance Imaging/Spectroscopy. Mole weight: 562.53. Catalog: IAR42522. | |
1,5-Bis(diphenylphosphino)pentane Quick inquiry Where to buy Suppliers range | 1,5-Bis(diphenylphosphino)pentane. Group: Organic Phosphine Compounds. Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1- ( (5- (diphenylphosphino)pentyl) (phenyl)phosphino)benzene. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPAC Name: 5-diphenylphosphanylpentyl (diphenyl)phosphane. Rotatable Bond Count: 10. Exact Mass: 440.182g/mol. SMILES: C1=CC=C (C=C1) P (CCCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C29H30P2/c1-6-16-26(17-7-1)30(27-18-8-2-9-19-27)24-14-5-15-25-31(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2. InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N. Monoisotopic Mass: 440.182g/mol. | |
1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene Quick inquiry Where to buy Suppliers range | 1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Dicyclohexylphosphino-1?- { (S) - { (SP) -2- [ (R) -1- (diMethylaMino) ethyl] ferrocenyl} phenylphosphino} ferrocene; 1- [ (S) -Ferrocenyl-2- (R) -ethyl-1-dimethylamino-phenyl] - (S) -phosphino-1-dicyclohexylphosphino-ferrocene; 1- { [ (S) -Ferrocenyl-2- (R) -ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1- dicyclohexylphosphinoferrocene, Min. 97% Chenphos; 1- (Dicyclohexylphosphino) -1?- [ (S) - [ (1R) -2- [ (1R) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);Chenphos SL-F356-1. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 0. | |
1-O-Benzyl-rac-glycerol Quick inquiry Where to buy Suppliers range | colourless crystalline solid. Group: Organic Phosphine Compounds. Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Grades: 97%. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol. Exact Mass: 182.09400. Boiling Point: 355.1ºC at 760 mmHg. Melting Point: 25-29ºC(lit.). Flash Point: 168.6ºC. Density: 1.140 g/mL at 20ºC(lit.). SMILES: C1=CC=C(C=C1)COCC(CO)O. InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
(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. | |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy Suppliers range | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic Organic Compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
2',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-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, 6-Bis[ (di-1-piperidinylphosphino) amino]phenyl]palladium (II) chloride Quick inquiry Where to buy Suppliers range | [2, 6-Bis[ (di-1-piperidinylphosphino) amino]phenyl]palladium (II) chloride. Group: Palladium series catalysts. Alternative Names: (2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride;955035-37-7;MFCD17019351;AKOS016012103;KS-00000R52;AK122621. CAS No. 955035-37-7. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.506g/mol. IUPAC Name: 1-N,3-N-bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Rotatable Bond Count: 8. Exact Mass: 644.19g/mol. SMILES: C1CCN (CC1)P (NC2=[C-]C (=CC=C2)NP (N3CCCCC3)N4CCCCC4)N5CCCCC5. [Cl-]. [Pd+2]. InChI: InChI=1S/C26H45N6P2.ClH.Pd/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)27-25-14-13-15-26(24-25)28-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32;;/h13-15,27-28H,1-12,16-23H2;1H;/q-1;;+2/p-1. InChIKey: XASCRSOQTJTSCW-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 644.19g/mol. | |
(2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride Quick inquiry Where to buy Suppliers range | (2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride. Group: Palladium Complexes. Alternative Names: 1-N,3-N-Bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Grades: 98%+. CAS No. 955035-37-7. Product ID: ACM955035377-1. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.5. SMILES: C1CCN (CC1)P (NC2=[C-]C (=CC=C2)NP (N3CCCCC3)N4CCCCC4)N5CCCCC5. [Cl-]. [Pd+2]. | |
2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer. Group: Palladium Complexes. Alternative Names: Bedford catalyst. Grades: 99%. CAS No. 217189-40-7. Product ID: ACM217189407-1. Molecular formula: C84H126Cl2O6P2Pd2. Mole weight: 1577.6. Appearance: White like powder. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. [ClH+][Pd][ClH+]. [Pd]. | |
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-cyanoethyl) (2,2-bis(ethoxycarbonyl)-3-(4,4'-dimethoxytrityloxy)propyl-1) N,N-diisopropylphosphoramidite Quick inquiry Where to buy Suppliers range | N,N-diisopropylphosphoramidite, a catalytic compound, is an essential building block for oligonucleotide synthesis used in various therapeutic domains such as antisense therapy, siRNA, and gene editing. This efficient and highly pure chemical ensures the production of top-quality therapeutic oligonucleotides. Synonyms: Chemical phosphorylation reagent for oligonucleotide synthesis;Propanedioic acid, [[bis (4-methoxyphenyl) phenylmethoxy]methyl][[[[bis (1-methylethyl) amino] (2-cyanoethoxy)phosphino]oxy]methyl]-, diethyl ester; CP?; CPRII; 2-[ (4, 4'-Dimethoxytrityloxy) methyl]-2-[[ (diisopropylamino) (2-cyanoethoxy) phosphinooxy]methyl]malonic acid diethyl ester; Diethyl {[bis (4-methoxyphenyl) (phenyl) methoxy]methyl} ({[ (2-cyanoethoxy) (diisopropylamino) phosphino]oxy}methyl) malonate. Grades: ≥97% by HPLC. CAS No. 171285-25-9. Molecular formula: C39H51N2O9P. Mole weight: 722.80. | |
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'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite is a crucial component in the biomedicine industry. It is employed for the synthesis of modified oligonucleotides with potent therapeutic potential. By incorporating this phosphoramidite, the resulting oligonucleotides display enhanced drug efficacy against specific diseases, such as cancer, viral infections, or genetic disorders. This product serves as a valuable tool for researchers and pharmaceutical companies striving to develop innovative nucleotide-based therapies. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphorramidite; 5-Iodo-dU-3'-phosphoramidite; 5'-O-DMTr-5-iodo-2'-dU-3'-CED phosphoramidite; 5-I-dU-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-iodouridine; 5-Iodo-dU CEP. Grades: 97%. CAS No. 178925-48-9. Molecular formula: C39H46IN4O8P. Mole weight: 856.69. | |
2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite, an indispensable biochemical reagent, finds extensive application in the synthesis of modified nucleosides for groundbreaking biomedical research. Its usage is pivotal in the quest for novel drugs and therapies that target specific ailments, including cancer and viral infections. Additionally, this product's significance permeates the realm of nucleic acid chemistry, enabling researchers to delve into the intricacies of DNA and RNA modifications, thereby augmenting drug effectiveness and improving disease detection techniques. Synonyms: BP-40031; 5'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite; (9H-Fluoren-9-yl)methyl (1- ( (2R, 4S, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) tetrahydrofuran-2-yl) -5-methyl-2-oxo-1, 2-dihydropyrimidin-4-yl) carbamate; (9H-Fluoren-9-yl) methyl (1- ( (2R, 4S, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) tetrahydrofuran-2-yl) -5-methyl-2-oxo-1, 2-dihydropyrimidin-4-yl) carbamate; 9H-Fluoren-9-ylmethyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]carbamate. CAS No. 176755-87-6. Molecular formula: C55H60N5O9P. Mole weight: 966.1. | |
2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid Quick inquiry Where to buy Suppliers range | 2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid. Alternative Names: Benzenesulfonic acid, 2-[bis(2-methoxyphenyl)phosphino]-; 257290-43-0; SCHEMBL1486821; CTK0J3811; DTXSID80458565; ZINC97944309; 2-Sulfophenylbis(2-methoxyphenyl)phosphine; 2-[bis(2-methoxy-phenyl)phosphanyl]-benzenesulfonic acid; 2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid, 97%. CAS No. 257290-43-0. Molecular formula: C20H19O5PS. Mole weight: 402.401g/mol. IUPAC Name: 2-bis (2-methoxyphenyl) phosphanylbenzenesulfonic acid. Rotatable Bond Count: 6. Exact Mass: 402.069g/mol. SMILES: COC1=CC=CC=C1P (C2=CC=CC=C2OC)C3=CC=CC=C3S (=O) (=O)O. InChI: InChI=1S/C20H19O5PS/c1-24-15-9-3-5-11-17(15)26(18-12-6-4-10-16(18)25-2)19-13-7-8-14-20(19)27(21,22)23/h3-14H,1-2H3,(H,21,22,23). InChIKey: QFWGCBLAZRYGIG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 402.069g/mol. | |
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)-1-phenylindole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-phenylindole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: 740815-36-5, 2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYLINDOLE, N-Phenyl-2-(dicyclohexylphosphino)indol, AG-G-94097, 2-(Dicyclohexylphosphino)-1-phenyl-1H-indole, ACMC-20aonh, cataCXium® PInCy, CATACXIUM(R) PINCY, SureCN2684525, CTK5D9324, AKOS016012151, SC11202, AK122624, BP-12238, KB-223990, 1H-Indole,2-(dicyclohexylphosphino)-1-phenyl-, N-PHENYL-2-(DICYCLOHEXYLPHOSPHINO)INDOLE, (N-Phenylindol-2-yl)dicyclohexylphosphine; Dicyclohexyl(1-phenyl-1H-indol-2-yl)phosphine. Grades: 96%. CAS No. 740815-36-5. Molecular formula: C26H32NP. Mole weight: 389.51. IUPAC Name: dicyclohexyl-(1-phenylindol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 389.22700. SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC4=CC=CC=C4N3C5=CC=CC=C5. InChI: InChI=1S/C26H32NP/c1-4-13-22(14-5-1)27-25-19-11-10-12-21(25)20-26(27)28(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1,4-5,10-14,19-20,23-24H,2-3,6-9,15-18H2. InChIKey: TZWPHBJJVRIXMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 389.227g/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-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/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/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
2-Dicyclohexylphosphino-2'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the Pd-catalyzed formation of a-arylketones. Ligand used for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed hydrazone arylation. Ligand used for the Pd-catalyzed synthesis of 5,5-disubstituted butenolides. Ligand used for the Pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Group: Organic Phosphine Compounds. Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 364.232g/mol. EC Number: 607-557-4. SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3. InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N. Monoisotopic Mass: 364.232g/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-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl. Group: Organic Phosphine Compounds. Alternative Names: 819867-24-8; MFCD22199795; ST24033672; ACN-034992; Y-200018; AB0072699; SCHEMBL4006970; AK-86042. CAS No. 819867-24-8. Molecular formula: C26H23O2P. Mole weight: 398.442g/mol. IUPAC Name: [2-(2,6-dimethoxyphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 398.144g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H23O2P/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/h3-19H,1-2H3. InChIKey: SCPQRAVWOIURIW-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 398.144g/mol. | |
2-(Diphenylphosphino)-2'-methoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 5. Exact Mass: 380.227g/mol. SMILES: COC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H33OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h8-11,16-21H,2-7,12-15H2,1H3. InChIKey: YXJPHYNYXMEWKW-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 380.227g/mol. | |
2-(Diphenylphosphino)-2'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)-2'-methylbiphenyl. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: BCP21865; 5393AB; AB0006408; 4CH-010958; TC-163835; 2'-Methyl-2-biphenylyldiphenylphosphine; 2-Diphenylphosphino-2'-methylbiphenyl; (2\'-Methyl-[1,1\'-biphenyl]-2-yl)diphenylphosphine; Y-200016; FT-0689978. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.417g/mol. IUPAC Name: [2-(2-methylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 4. Exact Mass: 352.138g/mol. SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C25H21P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19H,1H3. InChIKey: GUENDLLDUNRPIC-UHFFFAOYSA-N. Monoisotopic Mass: 352.138g/mol. | |
2'-(diphenylphosphino)acetophenone Quick inquiry Where to buy Suppliers range | 2'-(diphenylphosphino)acetophenone. Group: Organic Phosphine Compounds. Alternative Names: 50777-63-4; 1-[2-(diphenylphosphino)phenyl]-Ethanone; 2'-(Diphenylphosphino)acetophenone; 1-(2-(Diphenylphosphino)phenyl)ethanone; 1-(2-diphenylphosphanylphenyl)ethanone; SCHEMBL13006975; AKOS027254620; ZINC137505980; 1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPAC Name: 1-(2-diphenylphosphanylphenyl)ethanone. Rotatable Bond Count: 4. Exact Mass: 304.102g/mol. SMILES: CC (=O)C1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C20H17OP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3. InChIKey: WEIDFFAGYXOYKP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.102g/mol. | |
2-(Diphenylphosphino)benzenamine Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)benzenamine. Group: Organic Phosphine Compounds. Alternative Names: 2-(3-NITRO-PHENYL)-[1,3]OXATHIANE; (2-Aminophenyl)diphenylphosphine; Benzenamine,2-(diphenylphosphino); 2-(diphenylphosphino)benzenamine; 2-(diphenylphosphanyl)phenylamine; 2-PPh2C6H4NH2; 2-(diphenylphosphanyl)benzeneamine; (2-diphenylphosphanyl)benzenamine; 2-(Diphenylphosphino)phenylamine; 2-(DIPHENYLPHOSPHINO)ANILINE; (2-diphenylphosphino)benzeneamine. Grades: 97%. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. IUPAC Name: 2-diphenylphosphanylaniline. Exact Mass: 277.10200. Boiling Point: 408.3ºC at 760 mmHg. Flash Point: 200.7ºC. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3N. InChIKey: WIJJGRVJLNMTCI-UHFFFAOYSA-N. | |
2-(Diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)biphenyl. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPAC Name: diphenyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 338.122g/mol. SMILES: C1=CC=C (C=C1)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19P/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/h1-19H. InChIKey: FNCQSSIMHQVKGF-UHFFFAOYSA-N. Monoisotopic Mass: 338.122g/mol. | |
2-(Diphenylphosphino)-N,N-dimethylbenzylamine Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)-N,N-dimethylbenzylamine. Alternative Names: SCHEMBL3665712; POILNYUNIDNVDD-UHFFFAOYSA-N; ZINC101772646; N, N-Dimethyl-2- (diphenylphosphino) benzylamine; (2- ( (Dimethylamino) methyl) phenyl) diphenylphosphine; 2- (diphenylphosphino) -N, N-dimethylbenzenemethanamine; 2- (Diphenylphosphino) -N, N-dimethylbenzylamine, 95%;N,N-dimethyl-[2-(diphenyl-phosphino)phenyl]methaneamine;53881-33-7. CAS No. 53881-33-7. Molecular formula: C21H22NP. Mole weight: 319.388g/mol. IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine. Rotatable Bond Count: 5. Exact Mass: 319.149g/mol. SMILES: CN (C)CC1=CC=CC=C1P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C21H22NP/c1-22(2)17-18-11-9-10-16-21(18)23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,17H2,1-2H3. InChIKey: POILNYUNIDNVDD-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 319.149g/mol. | |
2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. Uses: Ligand for Suzuki reaction of aryl chlorides. Ligand for Pd-catalyzed amination of aryl and heteroaryl chlorides. Alternative Names: BP-12283; 2-(di-tert-butylphosphino)-1-phenyl-1H-pyrrole; CATACXIUM PTB; N-Phenylpyrrol-2-yldi-tert-butylphosphine; 2-(di-tert-butylphosphanyl)-1-phenyl-1H-pyrrole; N-Phenyl-2-(di-t-butylphosphino)pyrrole; A9031; DTXSID20464862; TC-070323; 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. CAS No. 672937-61-0. Molecular formula: C18H26NP. Mole weight: 287.387g/mol. IUPAC Name: ditert-butyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 287.18g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3. InChIKey: DVVDGSKDQGMLPW-UHFFFAOYSA-N. Monoisotopic Mass: 287.18g/mol. | |
2-Di-tert-butylphosphino-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)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Di-tert-butylphosphino)acetophenone ethylene ketal. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPAC Name: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 308.191g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H29O2P/c1-16(2,3)21(17(4,5)6)15-11-9-8-10-14(15)18(7)19-12-13-20-18/h8-11H,12-13H2,1-7H3. InChIKey: QXUUTILKIBBBDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 308.191g/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. | |
(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% Quick inquiry Where to buy Suppliers range | (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98%. Uses: Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPAC Name: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Exact Mass: 767.962g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C13H11N.2CH4O3S.2Pd/c2*1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2*1-5(2,3)4;;/h2*2-7,9-10H,1H3;2*1H3,(H,2,3,4);;/q2*-2;;;2*+2. InChIKey: RZJHFGLGMQFRAN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 765.961g/mol. | |
2'-O-Methyl-pyrrolo C CEP Quick inquiry Where to buy Suppliers range | 2'-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Synonyms: 3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-methyl-β-D-ribofuranosyl]-1,3-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one. CAS No. 644962-95-8. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
2'-O-Propargyl A(Bz)-3'-phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Synonyms: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; N-Benzoyl-2'-O- (2-propynyl)-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O-[phenylbis (4-methoxyphenyl)methyl]adenosine. Grades: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. | |
2'-O-Propargyl G(iBu)-3'-phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
3-Deaza-3-methyl-dA CEP Quick inquiry Where to buy Suppliers range | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
3'-F-3'-dA(Bz)-2'-phosphoramidite Quick inquiry Where to buy Suppliers range | 3'-F-3'-dA(Bz)-2'-phosphoramidite, an indispensable compound widely employed in the biomedical sector for the synthesis of oligonucleotides and nucleic acid analogs, holds paramount importance. Its modified structure renders it adept at enhancing stability, selectivity, and binding properties. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroadenosine-2'-CED-phosphoramidite; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-fluorooxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-2'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-3'-deoxy-3'-fluoroadenosine; 5'-DMT-3'-fluoro-DA(BZ) amidite. Grades: ≥95%. CAS No. 2127174-09-6. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. |