Diisopropyl Phenyl Suppliers USA
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Product | Description | |
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Diisopropyl(Methoxy)(Phenyl)Silane Quick inquiry Where to buy Suppliers range | Diisopropyl(Methoxy)(Phenyl)Silane. Group: Silane Compound. Grades: ≥95%. Product ID: ACMA00022204. Molecular formula: C13H22OSi. Mole weight: 222.4 g/mol. | |
N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14 Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N,N-DIISOPROPYL-3-(2-METHOXY-5-METHYL-PHENYL)-3-PHENYLPROPYLAMIDE-D14 Quick inquiry Where to buy Suppliers range | N,N DIISOPROPYL 3 (2 METHOXY 5 METHYL PHENYL) 3 PHENYLPROPYLAMIDE D14. | |
N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14 Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N,N-DIISOPROPYL-3-(2-METHOXY-5-METHYL-PHENYL)-3-PHENYLPROPYLAMINE-D14 Quick inquiry Where to buy Suppliers range | N,N DIISOPROPYL 3 (2 METHOXY 5 METHYL PHENYL) 3 PHENYLPROPYLAMINE D14. | |
N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-3, 4-Dihydropyrimidine-1 (2H)-yl)-4- (methoxy-d3)tetrahydrofuran-3-yl (2-cyanoethyl)diisopropyl phosphoramidite Quick inquiry Where to buy Suppliers range | (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-3, 4-Dihydropyrimidine-1 (2H)-yl)-4- (methoxy-d3)tetrahydrofuran-3-yl (2-cyanoethyl)diisopropyl phosphoramidite, a synthetic compound, is a crucial reagent in oligonucleotide synthesis, utilized in the biomedical industry. With its demonstrated efficacy in synthesizing RNA and DNA analogs, this compound has enormous potential for therapeutic use in the treatment of various diseases, including HIV, cancers, and inherited genetic disorders. Its role as a molecular building block necessitates nuanced applications in biochemistry and genetics and underscores the importance of continued research and development in molecular synthesis. CAS No. 2387921-91-5. Molecular formula: C40H46D3N4O9P. Mole weight: 763.81. | |
[1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-amino-3,5-bis(1-methylethyl)phenyl]-3,3'',5,5''-tetrakis(1-methylethyl)-. Group: 3d-Amido COFs linkers. Alternative Names: 5'-(4-Amino-3,5-diisopropylphenyl)-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine; 4,4',4''-(1,3,5-Benzenetriyl)tris(2,6-diisopropylaniline). CAS No. 1800490-20-3. Molecular Weight: 603.92. Molecular Formula: C42H57N3. Purity: 98%. | |
1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride Quick inquiry Where to buy Suppliers range | 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride. Alternative Names: CTK8F2643; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%; 3-[2,6-Bis(1-methylethyl)phenyl]-4,5-dihydro-1-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride; DTXSID30469545; SCHEMBL820071. CAS No. 866926-59-2. Molecular formula: C24H33ClN2. Mole weight: 384.992g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride. Rotatable Bond Count: 4. Exact Mass: 384.233g/mol. SMILES: CC1=CC (=C (C (=C1)C)[N+]2=CN (CC2)C3=C (C=CC=C3C (C)C)C (C)C)C. [Cl-]. InChI: InChI=1S/C24H33N2.ClH/c1-16(2)21-9-8-10-22(17(3)4)24(21)26-12-11-25(15-26)23-19(6)13-18(5)14-20(23)7;/h8-10,13-17H,11-12H2,1-7H3;1H/q+1;/p-1. InChIKey: RHFFYNDQCMNENO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 384.233g/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. | |
1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl. Group: Heterocyclic Organic Compound. Alternative Names: 402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene) di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl) benzene. alpha..alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3- diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl, alpha,alpha,alpha,alpha- Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, alpha..alpha..alpha..alpha. tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3, alpha3-tetramethyl-, alpha,alpha,alpha,alpha -Tetramethyl-m-xylene- alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/ c1-11(2,13) 9-6-5-7-10(8-9)12(3,4) 14/h5-8,13-14H,1-4H. Grades: 96%. CAS No. 1999-85-5. Molecular formula: C12H18O2. Mole weight: 194.2701. IUPAC Name: 2-[3-(2-hydroxypropan-2-yl) phenyl]propan-2-ol. Exact Mass: 194.13100. Boiling Point: 295.6ºC at 760 mmHg. Melting Point: 137-140ºC(lit.). Flash Point: 134.6ºC. Density: 1.051 g/cm3. InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn: Harmful. | |
1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt Quick inquiry Where to buy Suppliers range | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPAC Name: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/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; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene; 1,3-BIS(2,6-DIISOPROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE; SC11696; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide; XZDYFCGKKKSOEY-UHFFFAOYSA-N; TRA0007532; AKOS025243481; KS-000012XM; 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. CAS No. 258278-28-3. Molecular formula: C27H38N2. Mole weight: 390.615g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 390.303g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2/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/h9-14,18-21H,15-16H2,1-8H3. InChIKey: XZDYFCGKKKSOEY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 390.303g/mol. | |
1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide Quick inquiry Where to buy Suppliers range | 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide. Alternative Names: 854929-36-5; B3479; 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide, 97%; 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3,2-diazaphospholidin-2-ium; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3,2-diazaphospholidine 2-oxide; MFCD14708169; ANW-38190; ACMC-209q68. CAS No. 854929-36-5. Molecular formula: C26H38N2OP+. Mole weight: 425.577g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaphospholidin-2-ium 2-oxide. Rotatable Bond Count: 6. Exact Mass: 425.272g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN ([P+]2=O)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C26H38N2OP/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28(30(27)29)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16H2,1-8H3/q+1. InChIKey: PJGJPWAXZUCDHL-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 425.272g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene. Alternative Names: C-1831; 1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE; SC11694; 244187-81-3; KS-000012RZ; 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene, 97%; DTXSID10460737; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene; I14-103001; MFCD07781991. CAS No. 244187-81-3. Molecular formula: C27H36N2. Mole weight: 388.599g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 388.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2/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/h9-16,18-21H,1-8H3. InChIKey: VYCIHDBIKGRENI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 388.288g/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)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1307233-23-3. Molecular Weight: 1015.12. Molecular Formula: C60H63N2Cl2PRu. Purity: Metal purity 99.95. | |
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)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer. Group: Palladium Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Grades: 96%. CAS No. 649736-75-4. Product ID: ACM649736754-2. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. Appearance: Solid. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride. Group: Palladium Complexes. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;3-chloropyridine;dichloropalladium. Grades: 98%+. CAS No. 905459-27-0. Product ID: ACM905459270-1. Molecular formula: C32H42Cl3N3Pd. Mole weight: 681.5. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CN (C=C2)C3=C (C=CC=C3C (C)C)C (C)C. C1=CC (=CN=C1)Cl. Cl[Pd]Cl. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) Quick inquiry Where to buy Suppliers range | yellow powder or crystals. Uses: Catalyst used for room temperature Suzuki-Miyaura couplings. Catalyst used for rapid, room temperature Buchwald-Hartwig and Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: CX 31. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Symbol: GHS07. Melting Point: 205-208 °C. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.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;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Molecular formula: C45H51Cl2N2NiP. Mole weight: 780.484g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane;dichloronickel. Rotatable Bond Count: 9. Exact Mass: 778.252g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI: InChI=1S/C45H51N2P.2ClH.Ni/c1-32(2)39-26-18-27-40(33(3)4)43(39)46-30-31-47(44-41(34(5)6)28-19-29-42(44)35(7)8)45(46)48(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38;;;/h9-35H,1-8H3;2*1H;/q;;;+2/p-2. InChIKey: IGLKEXXECLLIAD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 778.252g/mol. | |
[1, 3-Bis (2, 6-diisopropylphenyl) imidazolidinylidene][1, 3-bis (ethenyl) -1, 1, 3, 3-tetramethyldisiloxane]platinum Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-diisopropylphenyl) imidazolidinylidene][1, 3-bis (ethenyl) -1, 1, 3, 3-tetramethyldisiloxane]platinum. Group: Platinum Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]platinum;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Grades: 98%. CAS No. 873311-51-4. Product ID: ACM873311514. Molecular formula: C35H54N2OPtSi2. Mole weight: 770.1. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Pt])C3=C (C=CC=C3C (C)C)C (C)C. C[Si] (C) ([C-]=C)O[Si] (C) (C)[C-]=C. | |
1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium-2-carboxylate; (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt; 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-, inner salt; B5603; AS1026. CAS No. 917604-39-8. Molecular formula: C28H36N2O2. Mole weight: 432.608g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate. Rotatable Bond Count: 6. Exact Mass: 432.278g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2C (=O)[O-])C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C28H36N2O2/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28(31)32)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: YJFHWSQOLOIECF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 432.278g/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. | |
1,4-Bis(1-methyl-1-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Grades: 96%. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Exact Mass: 194.13100. Symbol: GHS07. EC Number: 220-964-8. Boiling Point: 167-168°C12mm. Melting Point: 144-146°C. Flash Point: 167-168°C/12mm. Density: 1.051g/cm3. SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide Quick inquiry Where to buy Suppliers range | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Acceptor Materials. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: C88H90N2O8. Molecular Formula: 1303.69. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. Purity: >98.0%HPLCN. | |
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide Quick inquiry Where to buy Suppliers range | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Perylene Dyes. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 1303.7g/mol. Molecular Formula: C88H90N2O8. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% Quick inquiry Where to buy Suppliers range | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 1303.7g/mol. Molecular Formula: C88H90N2O8. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1H-Imidazole, 1-[2,6-bis(1-methylethyl)phenyl]- Quick inquiry Where to buy Suppliers range | 1H-Imidazole, 1-[2,6-bis(1-methylethyl)phenyl]-. Group: Imidazole MOFs linkers. Alternative Names: 1-(2,6-Diisopropylphenyl)imidazole. CAS No. 25364-47-0. Molecular Weight: 228.33. Molecular Formula: C15H20N2. Purity: 98%. | |
[1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H25BO3, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
2-[ (2?, 6?-Diisopropylphenoxy) methyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 2-[ (2?, 6?-Diisopropylphenoxy) methyl]phenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1072951-64-4. Pack Sizes: 2G. Mole weight: 312.21. Catalog: AP1072951644. | |
2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride Quick inquiry Where to buy Suppliers range | 2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride. Alternative Names: MFCD20922893;1141464-90-5;2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride. CAS No. 1141464-90-5. Molecular formula: C23H37Cl2N. Mole weight: 398.456g/mol. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene;chloride;hydrochloride. Rotatable Bond Count: 3. Exact Mass: 397.23g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CC3 (CCCCC3)CC2 (C)C. Cl. [Cl-]. InChI: InChI=1S/C23H36N.2ClH/c1-17(2)19-11-10-12-20(18(3)4)21(19)24-16-23(15-22(24,5)6)13-8-7-9-14-23;;/h10-12,16-18H,7-9,13-15H2,1-6H3;2*1H/q+1;;/p-1. InChIKey: GNHPATZPJSGULD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 397.23g/mol. | |
2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. Grades: 96%. CAS No. 1176202-62-2. Molecular formula: C20H25F6N2P. Mole weight: 438.39. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 438.16600. SMILES: CC1=CC=CC2=CN (C=[N+]12)C3=C (C=CC=C3C (C)C)C (C)C. F[P-] (F) (F) (F) (F)F. InChI: InChI=1S/C20H25N2.F6P/c1-14(2)18-10-7-11-19(15(3)4)20(18)21-12-17-9-6-8-16(5)22(17)13-21;1-7(2,3,4,5)6/h6-15H,1-5H3;/q+1;-1. InChIKey: QMSMRHHBCWKWQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Monoisotopic Mass: 438.166g/mol. | |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2, 6-Diisopropyl phenylboronic acid Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropyl phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 363166-79-4. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide). Group: Molybdenum Complexes. Alternative Names: [2, 6-Di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1, 1, 1, 3, 3, 3-hexafluoro-2-methylpropan-2-ol. Grades: 95%. CAS No. 139220-25-0. Product ID: ACM139220250-1. Molecular formula: C30H37F12MoNO2. Mole weight: 767.5. Appearance: Powder. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C (F) (F)F) (C (F) (F)F)O. CC (C (F) (F)F) (C (F) (F)F)O. | |
2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST. Uses: Unlike Mo(C10H12)(C12H17N)(OC4H9)2, the bis(hexafluoro-t-butoxide) (MoF6) derivative will metathesize many ordinary olefins, especially terminal olefins, and will ROMP many norbornene or substituted norbornadiene monomers to give all cis, and often isotactic, polymers. Useful for the "ring-closing" of dienes or the coupling of terminal olefins. Useful for cross-metathesis of alphatic alkenes with 2-vinyl aromatics. Group: Heterocyclic Organic Compound. Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPAC Name: [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1, 1, 1, 3, 3, 3-hexafluoro-2-methylpropan-2-ol. Rotatable Bond Count: 5. Exact Mass: 769.169g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C (F) (F)F) (C (F) (F)F)O. CC (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H17N. C10H12. 2C4H4F6O. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 2*1-2(11, 3(5, 6)7)4(8, 9)10; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 2*11H, 1H3;. InChIKey: SKVDWEMQFYIDCB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 15. Monoisotopic Mass: 769.169g/mol. | |
2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide) Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide). Group: Molybdenum Complexes. Alternative Names: Butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 126949-65-3. Product ID: ACM126949653. Molecular formula: C30H49MoNO2. Mole weight: 551.7. Appearance: Yellow to orange powder. SMILES: CCCCO. CCCCO. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. | |
2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct. Group: Heterocyclic Organic Compound. Alternative Names: 126949-63-1;2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS (TRIFLUOROMETHANESULFONATE) DIMETHOXYETHANE ADDUCT;MFCD00269858;SC10933;2,6-Diisopropylphenylimido neophylidenemolybdenum (vi) bis (trifluoromethanesulfonate) dimethoxyethane adduct. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.679g/mol. IUPAC Name: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Rotatable Bond Count: 8. Exact Mass: 793.108g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C12H17N. C10H12. C4H10O2. 2CHF3O3S. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 1-5-3-4-6-2; 2*2-1(3, 4)8(5, 6)7; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 3-4H2, 1-2H3; 2*(H, 5, 6, 7); /q; ; ; ; ; +2/p-2. InChIKey: NLTJIWBSURFRCN-UHFFFAOYSA-L. H-Bond Acceptor: 15. Monoisotopic Mass: 793.108g/mol. | |
2, 6-Diisopropylphenylimidoneophylidene [racemic-biphen]molybdenum (VI) Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene [racemic-biphen]molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 6-Tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Grades: 97%. CAS No. 205815-80-1. Product ID: ACM205815801-1. Molecular formula: C46H63MoNO2. Mole weight: 757.9. Appearance: Crystal. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. | |
2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST. Uses: A ring-closing metathesis catalyst. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI); (R)SCHROCK-HOVEYDA CATALYST; (R)-Schrock-Hoveyda Catalyst; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENUM (VI) ; 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C); 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-BIPHEN]molybdenum (VI); J-013437; 300344-02-9; MFCD01862462; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI). CAS No. 300344-02-9. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Rotatable Bond Count: 7. Exact Mass: 759.391g/mol. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. InChI: InChI=1S/C24H34O2. C12H17N. C10H12. Mo/c1-13-11-17(23(5, 6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8, 9)10; 1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; /h11-12, 25-26H, 1-10H3; 5-9H, 1-4H3; 1, 4-8H, 2-3H3;. InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 759.391g/mol. | |
2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-biphen]molybdenum (VI) Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-biphen]molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 6-Tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Grades: 97%. CAS No. 329735-77-5. Product ID: ACM329735775. Molecular formula: C46H63MoNO2. Mole weight: 757.9. Appearance: Red crystal. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. | |
2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST Quick inquiry Where to buy Suppliers range | 2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST. Uses: Catalyst used for the enantioselective ring-closing metathesis of aminobenzenes. Catalyst used for the enantioselective synthesis of (+)-Isolysergol via ring-closing metathesis. Group: Heterocyclic Organic Compound. Alternative Names: 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI); (R)-Schrock-Hoveyda Catalyst; SC10926; 300344-02-9; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI); (S)-Schrock-Hoveyda Catalyst; 329735-77-5; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENIUM (VI) ; 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C). CAS No. 205815-80-1. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Rotatable Bond Count: 7. Exact Mass: 759.391g/mol. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. InChI: InChI=1S/C24H34O2. C12H17N. C10H12. Mo/c1-13-11-17(23(5, 6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8, 9)10; 1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; /h11-12, 25-26H, 1-10H3; 5-9H, 1-4H3; 1, 4-8H, 2-3H3;. InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 759.391g/mol. | |
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride. Uses: PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Heterocyclic Organic Compound. Alternative Names: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium; MFCD23703069; 4398AA; AS-42484; FT-0700100; 2-Chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium chloride; 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride. CAS No. 1228185-09-8. Molecular formula: C27H36Cl2N2. Mole weight: 459.499g/mol. IUPAC Name: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 458.226g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2Cl)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H36ClN2.ClH/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28)26-23(19(5)6)13-10-14-24(26)20(7)8;/h9-20H,1-8H3;1H/q+1;/p-1. InChIKey: JDMACANGISWEGX-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 458.226g/mol. | |
2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride Quick inquiry Where to buy Suppliers range | 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride is used in the synthetic preparation aryl fluorides via fluorination of phenols by bisdiisopropyl phenyl difluoroimidazolide ne prepared from diisopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228185-09-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C27H36Cl2N2, Molecular Weight: 459.49. US Biological Life Sciences. | Worldwide |
(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'-DMT-5-ethenyluridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite is a critical and widely used biochemical reagent in the biomedicine industry. Its primary function is to aid in the synthesis of RNA oligonucleotides needed for various research purposes, including the development of therapeutic oligonucleotides that target specific genetic disorders. Moreover, it serves as a fundamental tool for exploring the chemical modification of RNA molecules and its impact on different biological processes. Its significance in the biomedicine industry cannot be overstated. Synonyms: (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-5-vinyl-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 287980-24-9. CAS No. 287980-24-9. Molecular formula: C41H49N4O8P. Mole weight: 756.8. | |
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- ( (Diisopropylamino) methyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 2- ( (Diisopropylamino) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95753-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22BNO2, Molecular Weight: 235.13. US Biological Life Sciences. | Worldwide |
2-(Diisopropylcarbanoyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 2-(Diisopropylcarbanoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103681-98-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO3, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
2-O-DMT-sulfonyldiethanol phosphoramidite Quick inquiry Where to buy Suppliers range | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Synonyms: 2- ( (2- (bis (4-methoxyphenyl) (phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis (4-methoxyphenyl) phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2- (4, 4'-dimethoxytrityloxy) ethylsulfonyl]ethyl- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite; 2-O-DMT-S phosphoramidite. Grades: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
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. | |
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-C2-methyladenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-C2-methyladenosine 3'-CE phosphoramidite: This phosphoramidite derivative is essential in the biomedical industry for synthesizing modified RNA molecules. It acts as a building block during solid-phase RNA synthesis, enabling the introduction of 2'-O-tert-butyldimethylsilyl, 5'-O-DMT, and C2-methyladenosine modifications. This phosphoramidite facilitates research on RNA structure-function relationships, post-transcriptional modifications, and drug discovery targeting diseases like cancer and viral infections. Synonyms: (2R, 3R, 4R, 5R) -5- (6-Amino-2-methyl-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1028723-99-0. Molecular formula: C47H64N7O7Si. Mole weight: 867.14. | |
[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate Quick inquiry Where to buy Suppliers range | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
[(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate Quick inquiry Where to buy Suppliers range | [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Synonyms: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.1. | |
(2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite Quick inquiry Where to buy Suppliers range | (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, an indispensable phosphoramidite reagent, demonstrates immense significance within the realm of biomedicine. Its role primarily revolves around its extensive utilization in synthesizing oligonucleotides for a diverse range of crucial applications. These include the fields of gene therapy, molecular diagnostics, and antisense therapy. CAS No. 1797762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
(2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite Quick inquiry Where to buy Suppliers range | (2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is an intricate and versatile compound in the realm of biomedical research. Its utilization lies predominantly in the synthesis of nucleotides and nucleic acids, catering to an array of molecular biology and drug discovery applications. This product can serve as a paramount resource for drug development investigations, gene expression analysis, and genetic scrutiny. CAS No. 252770-65-3. Molecular formula: C40H47FN7O6P. Mole weight: 771.82. | |
[ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt Quick inquiry Where to buy Suppliers range | [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt is derived from Diisopropyl Phosphite (D459370), which is used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Group: Biochemicals. Grades: Highly Purified. CAS No. 143320-22-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H16N5O5P; (NH3), Molecular Weight: 365.28. US Biological Life Sciences. | Worldwide |
3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] Quick inquiry Where to buy Suppliers range | 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide]. Alternative Names: 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide];889617-36-1;M2791;10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L;doi:10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L. CAS No. 889617-36-1. Molecular formula: C31H42Br2N4. Mole weight: 630.513g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide. Rotatable Bond Count: 8. Exact Mass: 630.176g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C[N+]3=CN (C=C3)C4=C (C=CC=C4C (C)C)C (C)C. [Br-]. [Br-]. InChI: InChI=1S/C31H42N4.2BrH/c1-22(2)26-11-9-12-27(23(3)4)30(26)34-17-15-32(20-34)19-33-16-18-35(21-33)31-28(24(5)6)13-10-14-29(31)25(7)8;;/h9-18,20-25H,19H2,1-8H3;2*1H/q+2;;/p-2. InChIKey: ZZGWEIDPDBDPOH-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 628.178g/mol. | |
3- (Diisopropylcarbamoyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 3- (Diisopropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-40-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO3, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |