Di Phenyl Phosphino Suppliers USA
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Product | Description | |
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(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-(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. | |
(S,S)-(-)-2,2'-Bis((R)-(N,N-dimethylamino)-(phenyl)methyl)-1,1'-di(bis(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocene Quick inquiry Where to buy Suppliers range | (S,S)-(-)-2,2'-Bis((R)-(N,N-dimethylamino)-(phenyl)methyl)-1,1'-di(bis(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocene. Group: Iron Complexes. Alternative Names: (1S) -1-[2-bis (4-methoxy-3, 5-dimethylphenyl) phosphanylcyclopentyl]-N, N-dimethyl-1-phenylmethanamine. Grades: 97%. CAS No. 494227-37-1. Product ID: ACM494227371-1. Molecular formula: C64H74FeN2O4P2. Mole weight: 1053.1. Appearance: Solid. SMILES: CC1=CC (=CC (=C1OC)C)P ([C]2[CH][CH][CH][C]2C (C3=CC=CC=C3)N (C)C)C4=CC (=C (C (=C4)C)OC)C. CC1=CC (=CC (=C1OC)C)P ([C]2[CH][CH][CH][C]2C (C3=CC=CC=C3)N (C)C)C4=CC (=C (C (=C4)C)OC)C. [Fe]. | |
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(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. | |
1,5-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. | |
(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?-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, 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-[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-(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)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)-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-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'-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. | |
{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. | |
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-Br-rU Phosphoramidite Quick inquiry Where to buy Suppliers range | 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-5-bromo-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite. Grades: ≥97% by HPLC. CAS No. 166733-98-8. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.96. | |
5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite Quick inquiry Where to buy Suppliers range | It is a modified ribonucleoside analogue suitable for incorporation into small interfering RNA (siRNA) to enhance RNA stability in biological applications such as gene silencing. Synonyms: 5'-Dimethoxytrityl-1-methyl-pseudouridine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-[5-O-[bis(4-methoxyphenyl)?phenylmethyl]?-3-O-[[bis(1-methylethyl)?amino]?(2-cyanoethoxy)?phosphino]?-2-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-β-D-ribofuranosyl]?-1-methyl-2,?4(1H,?3H)?-pyrimidinedione. Grades: ≥98%. CAS No. 875302-45-7. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite is a valuable compound primarily employed for the research and development of RNA molecules required for diagnostic purposes or therapeutic interventions. This compound plays a crucial role in the development of drugs targeting specific diseases and disorders, such as cancers or viral infections. It facilitates efficient nucleotide incorporation and ensures accurate development of RNA sequences. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite; PseudoUridine-CE Phosphoramidite; Pseudouridine CEP; 5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 163496-23-9. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. | |
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-3-formylindole-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-3-formylindole-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite, a compound widely employed in biomedicine, exhibits extraordinary versatility. It serves as an essential phosphoramidite building block during the synthesis of modified oligonucleotides, thereby holding immense potential in fields like antisense therapeutics, gene therapy, and molecular diagnostics. Synonyms: 5-Formylindole-CE Phosphoramidite; 1H-Indole-3-carboxaldehyde, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 460355-05-9. Molecular formula: C44H50N3O7P. Mole weight: 763.86. | |
5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite is a building block for introducing uridine units into oligonucleotides. Synonyms: 2'-O-MOE-U-3'-phosphoramidite; 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine-3'-CED-phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)uridine 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)uridine. Grades: ≥95%. CAS No. 163759-97-5. Molecular formula: C42H53N4O10P. Mole weight: 804.86. | |
5'-O-DMT-2'-O-Propargyl-Uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-Propargyl-Uridine 3'-CE phosphoramidite is an indispensable compound in the biomedical sector, serving as a fundamental component for oligonucleotide research and development, extensively employed in gene therapy and diagnostic applications. Its unparalleled chemical attributes allow for highly accurate nucleotide sequence modification, thereby propelling the research of ailments encompassing cancer, genetic disorders and viral ailments. Synonyms: 2'-O-Propargyl-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-2-propyn-1-yluridine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-O-2-propyn-1-yl-; 2'-O-Propargyl-Uridine Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C42H49N4O9P. Mole weight: 784.83. | |
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. | |
5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Synonyms: Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 679809-76-8. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. | |
5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite, a remarkable substance within the biomedical field, holds immense significance. Its application in the synthesis of altered oligonucleotides for therapeutic intentions is widespread. Through the specific manipulation and addressing of genetic material, particularly RNA, it exhibits a pivotal role in combating diverse ailments. Boasting an exceptional composition, this product possesses the power to revolutionize precision medicine and propel the progression of targeted therapies. Synonyms: Acetamide, N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-; DMT-2'-O-TBDMS-L-rC(Ac) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 237060-94-5. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Synonyms: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-O-[dimethyl (2-methyl-2-propanyl)silyl]-β -L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-rA(bz) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1803193-36-3. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. | |
5'-O-DMT-2'-O-tert-Butyldimethylsilyl-Inosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | Antiviral and anticancer drug for cells infected with influenza A virus, herpes simplex virus type 2, and human lymphocytic leukemia cells. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)inosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]inosine. Grades: ≥97% by HPLC. CAS No. 261518-12-1. Molecular formula: C46H61N6O8PSi. Mole weight: 885.07. | |
5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used for incorporating ribo-G into synthetic oligonucleotides. Synonyms: 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; ibu-rG CE phosphoramidite; DMT-2'-O-TBDMS-rG(ib) Phosphoramidite; I-bu-rG Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥98% by HPLC. CAS No. 147201-04-5. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. | |
5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite is a vital compound used in the biomedical industry for synthesizing RNA molecules. This phosphoramidite aids in the incorporation of modified adenosine bases during RNA synthesis, enabling researchers to study specific drug targets or diseases related to N6-methyladenosine methylation. By providing precise adenosine modifications, this product facilitates the investigation of gene expression and regulatory mechanisms, leading to potential breakthroughs in drug discovery and disease understanding. Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Me-rA phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-N-methyladenosine. Grades: ≥98% by HPLC. CAS No. 588698-79-7. Molecular formula: C47H64N7O7PSi. Mole weight: 898.11. | |
5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite is an antiviral nucleoside phosphoramidite for DNA synthesis. Synonyms: N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine 2'-CE phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-Bz-rA Phosphoramidite; N-Benzoyl-2'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-3'-O- (tert-butyldimethylsilyl)-5'-O- (4, 4'-dimethoxytrityl)adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyldimethylsilyl)-adenosine-2'-cyanoethyl phosphoramidite. Grades: 95%. CAS No. 129451-75-8. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
5'-O-DMT-N2-isobutyryl-2'-O-?methoxyethylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O- (2-methoxyethyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)guanosine; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O- (2-methoxyethyl)guanosine. Grades: ≥95%. CAS No. 251647-55-9. Molecular formula: C47H60N7O10P. Mole weight: 913.99. | |
5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite is a crucial reagent extensively used in the biomedical industry for the synthesis of nucleosides and nucleotides. This product plays a significant role in the development of therapeutic drugs targeting various diseases, including viral infections and cancer. With its unique properties, it enables researchers to design and fabricate novel nucleoside analogs with potential antiviral and anticancer activities, contributing to advancements in biomedicine. Synonyms: 2'-F-2'-ara-Ac-dC Phosphoramidite; 4-Acetamido-1-{5-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2 (1H)-pyrimidinone; 2(1H)-Pyrimidinone, 4-(acetylamino)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-; N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-deoxy-2'-fluorocytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
5'-O-DMT-N4-Benzoyl-5-Methy-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N4-Benzoyl-5-Methy-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite is used to incorporate methyl-C modified with 2'-O-methoxyethyl into oligonucleotides, which is useful for anti-sense RNA. Synonyms: N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine 3'-CE phosphoramidite; 2'-O-MOE-N4-Bz-5-Me-C Phosphoramidite; 5-Me-DMT-2'-O-MOE-C(Bz)-CEP; N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine-3'-cyanoethyl phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)-5-methyl-3, 4-dihydrocytidine. Grades: ≥98% by HPLC. CAS No. 163759-94-2. Molecular formula: C50H60N5O10P. Mole weight: 922.01. | |
5'-O-DMT-N4-Benzoyl-5-methyl-2'-O-methylcytidine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N4-Benzoyl-5-methyl-2'-O-methylcytidine 3'-CE phosphoramidite is a nucleoside analogue with antiviral, anticancer and antimalarial properties. Synonyms: N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-cyanoethyl phosphoramidite; 2'-OMe-N6-Bz-5-Me-C Phosphoramidite; 5'-DMT-N4-Bz-2'-OMe-5-Me-C phosphoramidite; DMT-2'-OME-dC(Bz)-CE-Phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5-methyl-2'-O-methylcytidine. Grades: ≥98% by HPLC. CAS No. 166593-57-3. Molecular formula: C48H56N5O9P. Mole weight: 877.98. | |
5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Synonyms: IBU-DC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
5'-O-DMT-N6-Acetyl-2'-deoxyadenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N6-Acetyl-2'-deoxyadenosine 3'-CE phosphoramidite is a key component for the synthesis of modified oligonucleotides, which have applications in gene therapy and antiviral drug development. This phosphoramidite can be used to introduce an N6-acetyldeoxyadenosine modification to oligonucleotide strands, which has been shown to enhance their cellular uptake and improve their stability towards nucleases. It is also useful for generating oligonucleotides with 3'-CE modifications, which can improve their binding and selectivity towards complementary RNA targets. Synonyms: Adenosine N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N-Acetyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxyadenosine. Grades: ≥98% by HPLC. CAS No. 1027734-01-5. Molecular formula: C42H50N7O7P. Mole weight: 795.86. | |
5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite is a crucial recompound in the dynamic biomedical field, exhibiting unparalleled versatility in application in synthesizing sophisticated modified oligonucleotides. Synonyms: 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite; DMT-dA(tac) Phosphoramidite; N- (Phenoxyacetyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-adenosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: 95%. CAS No. 110543-74-3. Molecular formula: C48H54N7O8P. Mole weight: 887.98. | |
9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | The 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite has been proven effective against cancer. Synonyms: 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-arabinofuranosyl-deoxyguanosine 3'-CE phosphoramidite; 2'-F-2'-ara-N2-ibu-dG phosphoramidite; Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2- (isobutyrylamino)-1, 9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 1404463-20-2. Molecular formula: C44H53FN7O8P. Mole weight: 857.93. | |
(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) {4-[2-di (1-adamantyl) phosphino]phenylmorpholine}gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile) {4-[2-di (1-adamantyl) phosphino]phenylmorpholine}gold (I) hexafluoroantimonate. Mole weight: 937.40. | |
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. | |
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. | |
Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- Quick inquiry Where to buy Suppliers range | Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-. Group: Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. Grades: 96%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. IUPAC Name: 7-DEAZA-DA CEP. Exact Mass: 856.37100. | |
bis (2-Diphenyl phosphinophenyl ) ether Quick inquiry Where to buy Suppliers range | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
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. | |
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. | |
Dicyclohexyl phenyl phosphine Quick inquiry Where to buy Suppliers range | Dicyclohexyl phenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl phosphinodicyclohexane . Grades: Highly Purified. CAS No. 6476-37-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
DMTr-dH2U-amidite Quick inquiry Where to buy Suppliers range | DMTr-dH2U-amidite is an invaluable entity, emerging prominently due to its indispensability in the synthesis of nucleotide analogs and customized oligonucleotides. It assumes a pivotal function in the advancement of pharmaceuticals designed to study an array of ailments, ranging from cancer to viral infections and genetic anomalies. Synonyms: 2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine-3'-CED phosphoramidite; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 151503-28-5. Molecular formula: C39H47N4O7P. Mole weight: 714.79. | |
Fmoc-tyr(po(nme2)2)-oh Quick inquiry Where to buy Suppliers range | Fmoc-tyr(po(nme2)2)-oh. Group: Heterocyclic Organic Compound. Alternative Names: N-ALPHA-FMOC-O- (BIS-DIMETHYLAMINO-OXO-PHOSPHINO) -L-TYROSINE; FMOC-TYR (PO (NME2) 2) -OH; (S) -2- ( ( (9H-fluoren-9-yl) methyl9H-fluoren-9-yl) methoxy) carbonylamino) -3- (4- (bis (dimethylamino) phosphoryloxy) phenyl) propanoic acid;Fmoc-L-tyrosine-bis(dimethylamino)phospha. CAS No. 172611-23-3. Molecular formula: C28H32N3O6P. Mole weight: 537.54. | |
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. | |
Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | beige to tan powder. Group: Organic Phosphine Compounds. Alternative Names: Palladium, [2'- (amino-κ N)?[1, ?1'-biphenyl]?-2-yl-κ C]?[4-[bis (1, ?1-dimethylethyl)?phosphino-κ P]?-N, ?N-dimethylbenzenamine]? (methanesulfonato-κ O)?-. Grades: 98%. CAS No. 1820817-64-8. Molecular formula: C29H41N2O3PPdS. Mole weight: 635.11. | |
(MethoxyMethyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (MethoxyMethyl)diphenylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: ZINC200810; SCHEMBL1244554; DTXSID10196221; (Methoxymethyl)diphenylphosphine oxide, 98%; diphenyl (methoxymethyl)phosphinoxide; EINECS 224-704-4; OR322328; CBMicro_008972; AC1Q6RDV; Methoxymethyldiphenylphosphine oxide. CAS No. 4455-77-0. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPAC Name: [methoxymethyl (phenyl)phosphoryl]benzene. Rotatable Bond Count: 4. Exact Mass: 246.081g/mol. EC Number: 224-704-4. SMILES: COCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H15O2P/c1-16-12-17(15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3. InChIKey: OEPKDBQOTLDTNC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 246.081g/mol. |