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| Product | Description | |
|---|---|---|
| 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate | 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)imidazoliumtetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Canonical 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. Product ID: ACM286014253-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | 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. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical 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-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 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. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical 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. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II). Uses: Catalyst used for room temperature suzuki-miyaura couplings. catalyst used for rapid, room temperature buchwald-hartwig and suzuki-miyaura coupling reactions. Additional or Alternative Names: CX 31. Product Category: Palladium series catalysts. Appearance: yellow powder or crystals. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Purity: 0.95. Product ID: ACM884879236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Product ID: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane; dichloronickel. Molecular formula: 780.48. Mole weight: C45H51Cl2N2NiP. 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=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. IGLKEXXECLLIAD-UHFFFAOYSA-L. |  |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 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. Additional or Alternative Names: IPr·HCl. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical 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-]. Product ID: ACM250285326-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | 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. Product ID: 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 formula: 1303.69. Mole weight: C88H90N2O8. 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=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. FWBMUFREAVBYDX-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% | 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. Product ID: 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 formula: 1303.7g/mol. Mole weight: C88H90N2O8. 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=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. FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
| 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid | 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 |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 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. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical 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. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Diisopropyl phenylboronic acid | 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-Diisopropylphenylboronic acid | 2,6-Diisopropylphenylboronic acid. Group: Salt. CAS No. 363166-79-4. Product ID: [2,6-di(propan-2-yl)phenyl]boronic acid. Molecular formula: 206.09g/mol. Mole weight: C12H19BO2. B(C1=C(C=CC=C1C(C)C)C(C)C)(O)O. InChI=1S/C12H19BO2/c1-8 (2)10-6-5-7-11 (9 (3)4)12 (10)13 (14)15/h5-9, 14-15H, 1-4H3. UPXGMXMTUMCLGD-UHFFFAOYSA-N. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST | 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. Additional or Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. Product Category: Heterocyclic Organic Compound. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPACName: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol. Canonical 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. Product ID: ACM139220250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride | 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- ( (Diisopropylamino) methyl) phenylboronic acid | 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 | 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 |
| (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 | (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)-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 | (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. | |
| (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 | (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- (Diisopropylcarbamoyl) phenylboronic acid | 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 |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Monomerspolymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Polymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISANILINE P;LABOTEST-BB LT00159396;ALPHA,ALPHA-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE;4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)BISANILINE;4,4'-(1,4-phenylenebis(1-methylethykidene))bis-benzenamin;alpha,alpha'-p-phenylenedi-cumidin;bisa-p;eponhpt1061. Product Category: Polymer/Macromolecule. CAS No. 2716-10-1. Molecular formula: C24H28N2. Mole weight: 344.49. Purity: >98.0%(GC). Product ID: ACM2716101. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,4-Phenylenediisopropylidene)bisaniline. | |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.57. Mole weight: C28< / sub>H34< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. SIDYFHJPUCRHJY-UHFFFAOYSA-N. >98.0%(GC). | |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98% | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98%. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Heat & pressure sensitive dyesmonomers. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16, 25-26H, 1-4H3. GIXXQTYGFOHYPT-UHFFFAOYSA-N. | |
| Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159393;BISPHENOL P;ALPHA,ALPHA-BIS(4-HYDROXYPHENYL)-1,4-DIISOPROPYLBENZENE;4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;4,4-[1,4-Phenylenebis (1-Methyl-ethylidene)];4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)-BISPHENOL 99%;1,4-Bis(4-hydroxy-α,α-di. Product Category: Polymer/Macromolecule. CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). Product ID: ACM2167513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: Bisphenol P. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-Hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16, 25-26H, 1-4H3. GIXXQTYGFOHYPT-UHFFFAOYSA-N. | |
| Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] | Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1228009-69-5. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. Purity: 0.98. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Canonical 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(=O)NC1=CC=CC=[C-]1.[Cl-]. Product ID: ACM1228009695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.61. Purity: 0.97. IUPACName: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C. Product ID: ACM134030221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid | N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid. Group: Biochemicals. Alternative Names: N-[2-[[2, 6-bis (1-methylethyl) phenyl]amino]-2-oxoethyl]-N- (carboxymethyl) glycine; Disofenin; DISIDA. Grades: Highly Purified. CAS No. 65717-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H26N2O5. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide | N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. Group: other materials perylene dyes. CAS No. 123174-58-3. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-11, 14, 22, 26-tetraphenoxy-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 formula: 1079.2g/mol. Mole weight: C72H58N2O8. 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=CC=C9) C1=C (C=C (C3=C41) C2=O) OC1=CC=CC=C1) OC1=CC=CC=C1) OC1=CC=CC=C1. InChI=1S/C72H58N2O8/c1-39 (2)47-31-21-32-48 (40 (3)4)67 (47)73-69 (75)51-35-55 (79-43-23-13-9-14-24-43)61-63-57 (81-45-27-17-11-18-28-45)37-53-60-54 (72 (78)74 (71 (53)77)68-49 (41 (5)6)33-22-34-50 (68)42 (7)8)38-58 (82-46-29-19-12-20-30-46)64 (66 (60)63)62-56 (80-44-25-15-10-16-26-44)36-52 (70 (73)76)59 (51)65 (61)62/h9-42H, 1-8H3. ZZSIDSMUTXFKNS-UHFFFAOYSA-N. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyes. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 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(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.87. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. >98.0%(N). | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98% | N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98%. Group: Organic solar cell (opv) materials. CAS No. 82953-57-9. Product ID: 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(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.9g/mol. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. | |
| N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14 | 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-phenylpropylamine-d14 | 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-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | 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-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 214601-16-8. Molecular formula: C23H31NO3. Mole weight: 369.5. Purity: 0.96. IUPACName: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate. Product ID: ACM214601168. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diisopropyl-3-[(5-Methoxycarbonyl)-2-Hydroxy)Phenyl]-3-Phenyl-Propylamine-[d17] | N,N-Diisopropyl-3-[(5-Methoxycarbonyl)-2-Hydroxy)Phenyl]-3-Phenyl-Propylamine-[d17]. Synonyms: N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid-d14 Methyl Ester. Grade: 95% atom D. CAS No. 1189439-59-5. Molecular formula: C23H17D14NO3. Mole weight: 383.58. | |
| N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | 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 |
| (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid | (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid;3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 754159-68-7. Molecular formula: C29H35NO3. Mole weight: 445.59. Product ID: ACM754159687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 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 | [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. Additional or 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. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [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. Canonical 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. Product ID: ACM1212008995. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 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. Additional or 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. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical 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. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(1-methyl-1-hydroxyethyl)benzene | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. Density: 1.051g/cm³. ECNumber: 220-964-8. Product ID: ACM2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grade: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2'-Deoxy-2'-fluoro-5-ethynyluridine-3'-CE-phosphoramidite | 2'-Deoxy-2'-fluoro-5-ethynyluridine-3'-CE-phosphoramidite is a modified phosphoramidite analog used in oligonucleotide synthesis. Its structure includes a uridine base with a fluorine atom replacing the 2'-hydroxyl group, an ethynyl group attached at the 5-position of the base, and a 3'-cyanoethyl (CE) phosphoramidite group for coupling during automated solid-phase synthesis. This compound is used to introduce modified nucleotides into DNA sequences, enhancing stability, biological activity, or enabling labeling for biochemical and structural studies. Synonyms: 5-Ethynyl-2'-Fluoro-U Phosphoramidite; 5-Ethynyl-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-ethynyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-ethynyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5-ethynyl-rU-3'-phosphoramidite; DMT-5-ethynyl-2'-F-dU-CE-Phosphoramidite. Grade: ≥95%. Molecular formula: C41H46FN4O8P. Mole weight: 772.81. | |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2-(Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grade: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite | 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 | 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. Grade: 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 | 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'-deoxypseudoU-CE Phosphoramidite | 2'-deoxypseudoU-CE Phosphoramidite is a paramount asset in the biomedical realm, enables the intricate research and development of modified oligonucleotides. The seamless integration of this compound into nucleic acids bestows upon researchers a platform to scrutinize the impact of altered nucleotides on pharmaceutical attributes and pathological pathways. Synonyms: 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite; 2'-Deoxypseudouridine CEP; 5'-O-DMT-2'-deoxypseudouridine 3'-CE phosphoramidite; 5-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione; (1R)-1,4-Anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol. Grade: 95%. CAS No. 289712-98-7. Molecular formula: C39H47N4O8P. Mole weight: 730.8. | |
| 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides. This compound features a 2'-fluoro and 2'-deoxy modification on the arabinose sugar, a benzoyl (Bz) protective group on the nucleobase cytosine, and a phosphoramidite group at the 3' position. These modifications enhance the chemical stability and binding affinity of the resulting oligonucleotides, making them useful for applications in molecular biology, diagnostics, and therapeutic development. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine-3'-CED-phosphoramidite; N4-Benzoyl-2'-fluoro-5'-O-DMT-2'-arabinofuranosyl-deoxycytidine phosphoramidite; 4-(Benzoylimino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-1,4-dihydro-2-pyrimidinol; N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytidine 3'-CE-phosphoramidite; 5'-O-DMTr-2'-ara-F-C(Bz)-3'-CE-Phosphoramidite; 2'-F-2'-ara-Bz-dC Phosphoramidite; 2'-F-dC(Bz)-ANA-CE Phosphoramidite; 2'-F-2'-ara-N4-Bz-dC phosphoramidite. Grade: ≥95%. CAS No. 1404463-12-2. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
| 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite | 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite, a fundamental compound in oligonucleotide synthesis, plays a vital role in the advancement of diagnostic tools and therapeutic drugs within the biomedical field. Synonyms: DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; N-[1-[2-O-Acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide; (2R,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-3-yl acetate; N4-benzoyl-(5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinocytidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 5'-O-DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; Cytosine Arabinoside. Grade: ≥95%. CAS No. 675573-97-4. Molecular formula: C48H54N5O10P. Mole weight: 891.94. | |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 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; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. Grade: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2'-OMe A(Bz) PACE amidite | 2'-OMe A(Bz) PACE amidite is a reagent utilized in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, adenine (A) potentially protected with a benzoyl (Bz) group, and incorporates a modification known as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would dictate its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >97%. CAS No. 1355047-24-3. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'-OMe C(Ac) PACE amidite | 2'-OMe C(Ac) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, cytosine (C) potentially protected with an acetyl (Ac) group, and incorporates a modification referred to as 'PACE'. This modification might introduce specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the properties of the resulting oligonucleotide. Synonyms: 2'-OMe C(Ac) PACE amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-C(Ac) PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine. Grade: >98%. CAS No. 1355047-25-4. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| 2'-OMe G(iBu) PACE amidite | 2'-OMe G(iBu) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, guanosine (G) potentially protected with an isobutyl (iBu) group, and incorporates a modification referred to as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >98%. CAS No. 1355047-26-5. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 2-O-MOE-Spacer Phosphoramidite | 2-O-MOE-Spacer Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, incorporating a 2'-O-methoxyethyl (MOE) modification on the ribose sugar. The MOE modification enhances the stability, nuclease resistance, and hybridization properties of the oligonucleotide, improving its performance in biological applications. The spacer refers to a chemical linker that separates the modified nucleoside from the rest of the oligonucleotide chain, often used to introduce flexibility or to provide a region for further functionalization, such as conjugation to other molecules like drugs, probes, or proteins. The phosphoramidite group at the 5'-position allows for the incorporation of this modified nucleotide into the growing oligonucleotide chain during synthesis. This phosphoramidite is useful for creating oligonucleotides with enhanced properties, such as improved cellular uptake, stability, and functionality, in applications like antisense therapy, RNA-based therapeutics, or gene editing. Synonyms: (2R,3S,4S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5-O-DMT-2-O-MOE-D-Ribose 3-CE phosphoramidite; DMT-2'-O-MOE-D-Ribitol phosphoramidite; 5'-O-DMTr-2'-O-MOE-3'-Phosphoramidite; Abasic 2'-O-MOE amidite; DMT-2'-O-MOE-D-Ribitol 3-CE phosphoramidite. Grade: ≥95%. CAS No. 2934665-30-0. Molecular formula: | |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 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]. Grade: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. | |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 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; DMTr-2'-O-propargyl-rG(iBu)-3'-CE-Phosphoramidite; 5'-O-DMT-2'-O-Propargyl-N2-isobutyryl-Guanosine 3'-CE phosphoramidite; N2-iBu-DMT-2'-O-propargyl-G-CE-Phosphoramidite; 2'-O-propargyl Guanosine (n-ibu) CED phosphoramidite. Grade: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| 2'-OTBS N3-Me-U amidite | 2'-OTBS N3-Me-U amidite is a vital compound used in the field of biomedicine. With its therapeutic properties, this product is utilized for the development of targeted drugs catering to specific drug delivery systems, gene therapy, and immunotherapy. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-3-methyluridine 3'-CE phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (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; N3-Methyl Uridine CED phosphoramidite. Grade: >95%. CAS No. 179762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-C2-methyladenosine 3'-CE phosphoramidite | 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. | |
| 2-Phenyl-2-propanol | 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-94-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015810. |  |
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