Trimethylphenyl Suppliers USA
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Product | Description | |
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Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol) Quick inquiry Where to buy Suppliers range | Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol). Group: Biochemicals. Alternative Names: Phenyltrimethyl Ammonium Hydroxide (20-25% in Methanol); PTAH (20-25% in Methanol). Grades: Highly Purified. CAS No. 1899-02-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Trimethylphenyl Ammonium Iodide Quick inquiry Where to buy Suppliers range | Trimethylphenyl Ammonium Iodide. Group: Biochemicals. Alternative Names: Trimethylanilinium Iodide; Phenyltrimethyl Ammonium Iodide; N,N,N-Trimethylanilinium Iodide. Grades: Highly Purified. CAS No. 98-04-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine Quick inquiry Where to buy Suppliers range | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride Quick inquiry Where to buy Suppliers range | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride; 639820-61-4; SCHEMBL819401; CTK8F2608; DTXSID90584788; 1-(1-Adamantyl)-3-(2, 4, 6-trimethylphenyl)-4, 5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Grades: 96%. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. IUPAC Name: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 358.21800. SMILES: CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C34CC5CC (C3)CC (C5)C4)C. [Cl-]. InChI: InChI=1S/C22H31N2.ClH/c1-15-6-16(2)21(17(3)7-15)23-4-5-24(14-23)22-11-18-8-19(12-22)10-20(9-18)13-22;/h6-7,14,18-20H,4-5,8-13H2,1-3H3;1H/q+1;/p-1. InChIKey: MJOMRTQWLPXDJQ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 358.218g/mol. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-46-3. Molecular Formula: 606.55. Purity: 97%. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-46-3. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular Weight: 606.5g/mol. Molecular Formula: C36H22F8. SMILES: CC1=CC (=C (C (=C1)C)C#CC2=C3C (=C (C4=C2C (=C (C (=C4F)F)F)F)C#CC5=C (C=C (C=C5C)C)C)C (=C (C (=C3F)F)F)F)C. InChI: InChI=1S/C36H22F8/c1-15-11-17(3)21(18(4)12-15)7-9-23-25-27(31(39)35(43)33(41)29(25)37)24(10-8-22-19(5)13-16(2)14-20(22)6)28-26(23)30(38)34(42)36(44)32(28)40/h11-14H,1-6H3. InChIKey: YYIVDNHHWCQYCH-UHFFFAOYSA-N. | |
1, 2, 3, 4, 5, 6, 7, 8-?Octafluoro-?9, 10-?bis[2-? (2, 4, 6-?trimethylphenyl) ?ethynyl]?anthracene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5, 6, 7, 8 ?Octafluoro ?9, 10 ?bis[2 ? (2, 4, 6 ?trimethylphenyl) ?ethynyl]?anthracene. CAS No. 1067426-46-3. | |
1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone Quick inquiry Where to buy Suppliers range | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
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. | |
1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
(1,3-Bis(2,4,6-trimethylphenyl)-2-imida& Quick inquiry Where to buy Suppliers range | (1,3-Bis(2,4,6-trimethylphenyl)-2-imida&. Group: Polymer/Macromolecule. Alternative Names: [1, 3-Bis(2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro[3-(2-pyridinyl)propylidene]ruthenium(II); [1, 3-Bis(2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro[3-(2-pyridinyl-KN)propylidene-KC]ruthenium(II); Dichloro[1, 3-bis(2, 4, 6-trimethylphenyl)-2. CAS No. 802912-44-3. Molecular formula: C29H35Cl2N3Ru. Mole weight: 597.593. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(2-METHYLPHENYL)IMINO] METHYL]PHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-12-2. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu-2. Mole weight: 843.474g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 843.253g/mol. SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H12NO. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2-6, 8-10, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 12-10-; ;. InChIKey: YDFNHYNMJWHGME-XENOINLRSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 843.253g/mol. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru-2. Mole weight: 888.471g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 888.238g/mol. SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H11N2O3. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2, 4-9, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 11-9-; ;. InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 888.238g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]dichloro[ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-56-6. Molecular Weight: 737.65. Molecular Formula: C33H38N3Cl2F3O2Ru. Purity: Metal purity 99.95. | |
[1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 301224-40-8. Molecular Weight: 626.62. Molecular Formula: C31H38Cl2N2ORu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 253688-91-4. Molecular Weight: 826.97. Molecular Formula: C44H67Cl2N2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1031262-76-6. Molecular Weight: 747.77. Molecular Formula: C41H41N3Cl2Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 536724-67-1. Molecular Weight: 949.10. Molecular Formula: C54H69N2Cl2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 340810-50-6. Molecular Weight: 930.96. Molecular Formula: C54H51N2Cl2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[5-(isobutoxycarbonylamido)-2-isopropoxybenzylidene]ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1025728-57-7. Molecular Weight: 741.76. Molecular Formula: C36H47N3Cl2O3Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]-dichloro (benzylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]-dichloro (benzylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 246047-72-3. Molecular Weight: 848.97. Molecular Formula: C46H65Cl2N2PRu. Purity: Metal purity 99.95. | |
(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium Quick inquiry Where to buy Suppliers range | green powder or crystalline powder. Group: Polymer/Macromolecule. Alternative Names: (1, 3-BIS-(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM; HOVEYDA-GRUBBS CATALYST; RUTHENIUM, [1, 3-BIS(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]; Hoveyda-Grubbs Cata. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium is a cross-metathesis catalyst used for installation of S-allylcysteine in proteins for enabling olefin metathesis on proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene. Uses: Ligand for copper-catalyzed regioselective formation of tri- and tetrasubstituted vinylboronates in air. Ligand for highly active ruthenium catalyst for hydrogenation of olefins. Electrophilic phosphonium cations component for ketone catalytic hydrodeoxygenation/hydrosilylation. Used in selective activation of fluoroalkenes to produce N-heterocyclic fluoroalkenes and polyfluoroalkenyl imidazolium salts. Alternative Names: C-2353; DTXSID20459319; 173035-11-5; FT-0700101; 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene. CAS No. 173035-11-5. Molecular formula: C21H26N2. Mole weight: 306.453g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 306.21g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H26N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h9-12H,7-8H2,1-6H3. InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 306.21g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II. Mole weight: >1000. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: SC-82320; FT-0644105; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate; RTC-070630; AS1013; 1,3-Bis(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate; AC1MC0M2; SBB071336; I14-3246; SIMes-HBF4. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.265g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 394.22g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H27N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h9-13H,7-8H2,1-6H3;/q+1;-1. InChIKey: VNRDQIOMNLIVQJ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 394.22g/mol. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl. CAS No. 1415661-45-8. Molecular formula: C35H47Cl3N4O3Ru. Mole weight: 779.20. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) chloride StickyCat Cl Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) chloride StickyCat Cl. CAS No. 1452227-72-3. Molecular formula: C35H48Cl3N3ORu. Mole weight: 734.20. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6 Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6. Molecular formula: C35H48Cl2F6N3OPRu. Mole weight: 843.72. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-yl]gold(I) bis(trifluoromethanesulfonyl)imidate Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-yl]gold(I) bis(trifluoromethanesulfonyl)imidate. Mole weight: 781.54. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0). Uses: Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for Pharmaceutical. CAS No. 441018-46-8. Molecular Weight: 597.26. Molecular Formula: C29H42N2OSi2Pd. Purity: Metal purity 99.95. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer; UMICORE CX12; NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0); MFCD08705778; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer; Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138.026g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Rotatable Bond Count: 4. Exact Mass: 1138.269g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. InChI: InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*7-12H,1-6H3;2*1-6H;; InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 1136.268g/mol. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-49-6. Molecular Weight: 852.98. Molecular Formula: C44H61Cl2N2PRuS. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 254972-49-1. Molecular Weight: 947.07. Molecular Formula: C54H67Cl2N2PRu. Purity: Metal purity 99.95. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. Uses: Nucleophilic carbene that serves as a bulky, electron-rich "phosphine mimic" for metal-catalyzed reactions. (a) Palladium-catalyzed Suzuki cross-coupling of aryl chlorides. (b) Ruthenium-carbene complexes serve as more reactive catalyst for ring-closing metathesis. Alternative Names: IMes; 141556-42-5; D3870; C-1996; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE; 6880AA; SC11699; 1,3-Dimesitylimidazol-2-ylidene; AK119064; 1,3-bis(2,4,6-trimethylphenyl)-imidazolium. CAS No. 141556-42-5. Molecular formula: C21H24N2. Mole weight: 304.437g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 304.194g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H24N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h7-12H,1-6H3. InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.194g/mol. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2. CAS No. 1874264-99-9. Molecular formula: C31H37I2N3O3Ru. Mole weight: 854.52. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Alternative Names: Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Grades: 95%. CAS No. 1212008-99-5. Product ID: ACM1212008995-2. Molecular formula: C33H38Cl2F3N3O2Ru. Mole weight: 737.6. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
[1, 3-Bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane Quick inquiry Where to buy Suppliers range | [1, 3-Bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Group: Ruthenium Complexes. Alternative Names: (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene. Grades: 95%. CAS No. 536724-67-1. Product ID: ACM536724671-2. Molecular formula: C54H69Cl2N2PRu. Mole weight: 949.1. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Grades: 96%. CAS No. 918870-76-5. Product ID: ACM918870765-1. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.8. Appearance: Solid. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride. Group: Biochemicals. Alternative Names: SIMes·HCl. Grades: Highly Purified. CAS No. 173035-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Dimesityl-4,5-dihydro-1H-imidazol-3-ium chloride; 1,3-Bis(2,4,6-trimethylphenyl)imidazolidinium chloride; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE; 1,3-Bis(2,4,6-triMethylphenyl)iMidazoliniuM Chloride. Grades: 98%. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Exact Mass: 344.20200. Melting Point: 280-286ºC. SMILES: CC1=CC (=C (C (=C1)C)[NH+]2CCN (C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3. Uses: This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 2. Exact Mass: 366.194g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. InChI: InChI=1S/C21H25N2.CH2O3/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3)4/h7-13H,1-6H3;(H2,2,3,4)/q+1;/p-1. InChIKey: XLNGZTAIJOOIFH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 366.194g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis-(2,4,6-trimethyl-phenyl)-3H-imidazol-1-ium chloride; 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; AS1004; AK-59280; CT-667; DB-000107; 1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride; D3446; FT-0654596; J-007517. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.895g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 340.171g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChI: InChI=1S/C21H25N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;1H/q+1;/p-1. InChIKey: OTOSIXGMLYKKOW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 340.171g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE;1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-53-7. Molecular formula: C21H25BF4N2. Mole weight: 392.24. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate. Exact Mass: 392.20500. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChIKey: VMNIOVNFFKZSAL-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
13-cis-Acitretin (9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) Quick inquiry Where to buy Suppliers range | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
13-cis-Acitretin-d3 (9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) Quick inquiry Where to buy Suppliers range | A deuterated synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-dimesitylethane; (1R, 2R) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 425615-42-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, AG-F-51356, 425615-42-5, SureCN1984068, CTK4I6404, ANW-29840, AKOS015842211, AKOS015899961, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Diamino-1,2-dimesitylethane, B2316, I14-11461. Grades: >97.0%(GC). CAS No. 425615-42-5. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1. InChIKey: ILMRHFMYIXTNMC-WOJBJXKFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Monoisotopic Mass: 296.225g/mol. | |
1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | 1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis; Alkene Metathesis?Z-Selective Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1352916-84-7. Molecular Weight: 632.76. Molecular Formula: C32H41N3O4Ru. Purity: Metal purity 99.95. | |
(1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine Quick inquiry Where to buy Suppliers range | (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-dimesitylethane; (1S, 2S) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 186769-18-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 186769-18-6, (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, SureCN1985013, CTK4D9337, ANW-23304, AKOS015842210, AG-E-35972, (1S,2S)-1,2-Dimesitylethylenediamine, (1S,2S)-1,2-Diamino-1,2-dimesitylethane, B2317, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, (1S,2S)-, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, [S-(R*,R*)]-;(S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine. Grades: >97.0%(GC). CAS No. 186769-18-6. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1. InChIKey: ILMRHFMYIXTNMC-PMACEKPBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
2,3,5-Trimethylphenyl Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | 2,3,5-Trimethylphenyl Trifluoromethane sulfonate is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 209684-76-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H11F3O3S. US Biological Life Sciences. | Worldwide |
2,4,6-Trimethylphenyl isothiocyanate Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylphenyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIMETHYLPHENYL ISOTHIOCYANATE;MESITYL ISOTHIOCYANATE;2-Isothiocyanato-1,3,5-trimethylbenzene;2,4,6-Trimethylphenyl isothiocyanate 97%;Isothiocyanatomesitylene. CAS No. 6095-82-5. Molecular formula: C10H11NS. Mole weight: 177.27. Symbol: GHS05,GHS06. Boiling Point: 144-145°C10mm. Melting Point: 63-64°C. Flash Point: 144-145°C/10mm. Safty Description: 26-36/37/39. Hazard statements: T. Supplemental Hazard Statements: H302-H312-H314-H318-H331. | |
2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite is an essential recompound widely employed in the biomedical sector, serving as a pivotal constituent in the solid-phase synthesis of structurally modified RNA entities. This extraordinary phosphoramidite empowers researchers to seamlessly introduce bespoke modified nucleotides into RNA strands, thereby endowing unprecedented customization opportunities to optimize their structural attributes and harness targeted applications in therapeutic frameworks. Synonyms: O4-(2,4,6-Trimethylphenyl)-5'-Dimethoxytrityl-5-fluoro-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; TMP-F-dU-CE Phosphoramidite; 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)-D-uridine 3'-CE phosphoramidite; 5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine 3'-CE phosphoramidite. CAS No. 198080-36-3. Molecular formula: C48H56N4O8PF. Mole weight: 866.97. | |
(2E,4E,6E,8E)-3-Ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methyl-2,4,6,8-nonatetraenoic Acid Quick inquiry Where to buy Suppliers range | (2E,4E,6E,8E)-3-Ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methyl-2,4,6,8-nonatetraenoic Acid is an impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1313741-10-4. Pack Sizes: 1mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester is an impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 74479-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32O3, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate Quick inquiry Where to buy Suppliers range | 3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate. Group: Heterocyclic Organic Compound. CAS No. 1062158-63-7. Mole weight: 371.88. | |
3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine is a highly efficacious antiviral compound, finding extensive application within the biomedical domain for research of viral infections associated with herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its synthetic nature, reminiscent of nucleoside analogues, effectively curtails viral DNA replication via active integration into the nascent DNA strand. This consequential molecular interplay culminates in the termination of the DNA chain, concurrently stifling viral progression. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(5-fluoro-4-(mesityloxy)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; [(2R,3S,5R)-3-Acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate. Grades: 95%. CAS No. 141120-62-9. Molecular formula: C22H25FN2O7. Mole weight: 448.45. | |
3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine is a derivative of 6-Methyluridine, which is an exhibited weak antimalarial activity against P. falciparum 3D7 isolate. It is a weak substrate of Escherichia coli pyrimidine nucleoside phosphorylase. Synonyms: 5-Fluoro-4-O-(2,4,6-trimethylphenyl)-2',3',5'-triacetate Uridine. CAS No. 869355-32-8. Molecular formula: C23H27FN2O8. Mole weight: 478.47. | |
(3-Bromophenyl) (2, 3, 5-trimethylphenyl) methanone Quick inquiry Where to buy Suppliers range | (3-Bromophenyl) (2, 3, 5-trimethylphenyl) methanone is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H15BrO. US Biological Life Sciences. | Worldwide |
[3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate Quick inquiry Where to buy Suppliers range | [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate is a reagent for meta-selective copper-catalyzed C-H bond arylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204518-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15F3I; (CF3O3S), Molecular Weight: 391.191490699999. US Biological Life Sciences. | Worldwide |
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one Quick inquiry Where to buy Suppliers range | 4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-BUT-3-EN-2-ONE;(E)-4-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-BUT-3-EN-2-ONE;CHEMBRDG-BB 5229800. Grades: 96%. CAS No. 54757-47-0. Molecular formula: C14H18O2. Mole weight: 218.29. IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one. Exact Mass: 218.13100. EC Number: 263-760-4. Boiling Point: 358.7ºC at 760 mmHg. Flash Point: 156.7ºC. Density: 1.006g/cm3. SMILES: CC1=CC(=C(C(=C1C=CC(=O)C)C)C)OC. InChIKey: NMRRLIHKRCVLLQ-VOTSOKGWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-50-9. Molecular Weight: 881.04. Molecular Formula: C46H65Cl2N2PRuS. Purity: Metal purity 99.95. | |
(4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal Quick inquiry Where to buy Suppliers range | (4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H20O2. US Biological Life Sciences. | Worldwide |
(4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal (cis/trans Mixture) Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(4E)-5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine. Group: A4-Porphyrin. Alternative Names: meso-Tetra(2,4,6-trimethylphenyl)porphyrin; Tetrakistrimethylphenylporphin. CAS No. 56396-12-4. Molecular Weight: 783.05. Molecular Formula: C56H54N4. | |
5, 10, 15, 20-Tetrakis (2, 4, 6-trimethylphenyl) porphyrin Quick inquiry Where to buy Suppliers range | 5, 10, 15, 20-Tetrakis (2, 4, 6-trimethylphenyl) porphyrin. Group: Biochemicals. Alternative Names: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine. Grades: Highly Purified. CAS No. 56396-12-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |