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| Product | Description | |
|---|---|---|
| Cymene Para FCC | Cymene Para FCC. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 500493. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cymene Para Natural | Cymene Para Natural. CAS No. 99-87-6. FEMA No. 2356. Kosher: Y. VIGON Item # 504840. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: yellow-brown solid. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483150. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD15144873. |  |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: brown-purple solid. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.97. Product ID: ACM1192483036. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Product Category: Ruthenium series catalysts. Appearance: ellow-brown solid. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Purity: 0.97. Product ID: ACM1192483285. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018826;1192483-26-3. Product Category: Ruthenium series catalysts. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Ru+3]. Product ID: ACM1192483263. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. |  Worldwide |
| 2-Nitro-4-cymene | 2-Nitro-4-cymene. Group: Biochemicals. Grades: Highly Purified. CAS No. 943-15-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97% | Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I),97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium, 213603-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 213603-12-4. Molecular formula: C23H33ClN2O2RuS. Mole weight: 538.11. Purity: 0.96. IUPACName: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N.CC(C)C1=CC=C(C=C1)CCl.[Ru]. Product ID: ACM213603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM944451267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. |  |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM131614432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 228120-95-4. | |
| Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Purity: 98%+. IUPACName: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5= | |
| Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. Product Category: Heterocyclic Organic Compound. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPACName: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl. Product ID: ACM821793355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52462-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H28Cl4Ru2. US Biological Life Sciences. | Worldwide |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Uses: Hydrosilylation catalysts umicore precatalysts for asymmetric and cross-coupling catalysis cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via c-h bond activation. Additional or Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. Product Category: Ruthenium series catalysts. Appearance: Orange red crystalline powder. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl. ECNumber: 435-530-5. Product ID: ACM52462290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru) | Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97% | Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97%. Uses: Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. catalyst for the controlled atom transfer radical polymerization of acrylates. Additional or Alternative Names: DICHLORO(P-CYMENE)TRICYCLOHEXYLPHOSPHINERUTHENIUM(II);145381-23-3;MFCD06798308;SC10253;DICHLORO[(1,2,3,4,5,6-H)-1-METHYL-4-(1-METHYLETHYL)BENZENE](TRICYCLOHEXYLPHOSPHINE)RUTHENIUM. Product Category: Ruthenium series catalysts. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru]Cl. Product ID: ACM145381233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diiodo(p-cymene)ruthenium(II) dimer | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·for ruthenium-catalyzed hydrogenation; ·for the preparation of wolfoss-type ferrocene aryl diphosphine ligands; ·for enantioselective hydrogenation of ketones and alkenes. Additional or Alternative Names: Di-μ-iodobis(p-cymene)iodoruthenium(II). Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 90614-07-6. Molecular formula: C20H30I4Ru2. Mole weight: 978.19 g/mol. Purity: 0.97. Canonical SMILES: I[Ru]1[I][Ru](I)[I]1.C[C]2[CH][CH][C]([CH][CH]2)C(C)C.C[C]3[CH][CH][C]([CH][CH]3)C(C)C. Product ID: ACM90614076-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Cymene | m-Cymene. Group: other glass and ceramic materials. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. CAS No. 535-77-3. Product ID: 1-methyl-3-propan-2-ylbenzene. Molecular formula: 134.22. Mole weight: C10H14. CC1=CC(=CC=C1)C(C)C. XCYJPXQACVEIOS-UHFFFAOYSA-N. ?95%. |  |
| O-Cymene | O-Cymene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 527-84-4. Mole weight: 134.22. Product ID: ACM527844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-RuCl[(p-cymene)(SEGPHOS)]Cl | (R)-RuCl[(p-cymene)(SEGPHOS)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(R)-(+)-5,5-bis(diphenylphosphino)-4,4-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 944451-28-9. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.77. Purity: 0.96. IUPACName: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Product ID: ACM944451289. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((R)-binap)]Cl | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Additional or Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM145926289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130004-33-0. | |
| RuCl(p-cymene)[(R,R)-Ts-DPEN] | RuCl(p-cymene)[(R,R)-Ts-DPEN]. Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Appearance: Orange yellow powder. CAS No. 192139-92-7. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Purity: 0.98. Product ID: ACM192139927. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((R)-xylbinap)]Cl | [RuCl(p-cymene)((R)-xylbinap)]Cl. Uses: Ligand used in the asymmetric hydrogenation of amino ketones. Additional or Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane,dichlororuthenium,1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. Product Category: Ruthenium series catalysts. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl. Product ID: ACM944451245. Alfa Chemistry ISO 9001:2015 Certified. Categories: chloro((S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl)(p-cymene)ruthenium(II) chloride. | |
| [RuCl(p-cymene)((S)-binap)]Cl | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. Product Category: Ruthenium series catalysts. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM130004330. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl(p-cymene)[(S,S)-Ts-DPEN] | [N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-ruthenium. CAS No. 192139-90-5. Product ID: 9-10329. Molecular formula: C31H35ClN2O2RuS. Mole weight: Fw 636.21. Purity: 0.98. |  |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. ligand for palladium-catalyzed α-arylation of ketones. 3. ligand for cu-catalyzed asymmetric conjugate reduction. 4. ligand for cu-catalyzed asymmetric dienolate addition to aldehydes. 5. enantioselective conjugate reduction of lactones and lactams. 6. ligand used in the enantioselective cycloaddition of allenylsilanes. Additional or Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. Product Category: Ruthenium series catalysts. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM228120954. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((S)-xylbinap)]Cl | [RuCl(p-cymene)((S)-xylbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride. Product Category: Ruthenium series catalysts. Appearance: orange to brown powder. CAS No. 944451-25-6. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.08. Purity: 0.96. IUPACName: Ruthenium, [1,1-(1S)-[1,1-binaphthalene]-2,2-diylbis[1,1-bis(3,5-di. Product ID: ACM944451256. Alfa Chemistry ISO 9001:2015 Certified. Categories: chloro((S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl)(p-cymene)ruthenium(II) chloride. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: 1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II));SCHEMBL1669799;MFCD12545953;RuCl[(R,R)-FsDPEN](p-cymene), 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]. Product ID: ACM1026995710. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: RuCl[(S,S)-FsDPEN](p-cymene);1026995-72-1;[(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II);R0122;J-000770;Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II);Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(I. Product Category: Ruthenium series catalysts. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]. Product ID: ACM1026995721. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-RuCl[(p-cymene)(SEGPHOS)]Cl | (S)-RuCl[(p-cymene)(SEGPHOS)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-5,5-bis(diphenylphosphino)-4,4-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 944451-29-0. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.77. Product ID: ACM944451290. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) | (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II). Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Methyl-4-(1-methylethyl)benzene]-ruthenium; RuCl(p-cymene)[(S,S)-Ts-DPEN]; RuCl(p-cymene)[(R,R)-TsDPEN]; RuCl[(S,S)-Tsdpen](p-cymene). Appearance: Orange brown crystalline powder. CAS No. 192139-90-5. Molecular formula: C31H35ClN2O2RuS. Mole weight: 636.21. Purity: 0.99. Product ID: ACM192139905-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropenyl-3-methylbenzene | 1-Isopropenyl-3-methylbenzene is an interemediate in synthesizing m-Cymene (C989765), a miscellaneous reagent used in organic synthesis for oxygenation of alkylbenzenes with methylacridinium ion via photoinduced electron transfer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1124-20-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxy-2,3-dihydro-p-cumate dehydrogenase | Involved in the p-cymene degradation pathway in Pseudomonas putida. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.58. CAS No. 176591-33-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1328; 2,3-dihydroxy-2,3-dihydro-p-cumate dehydrogenase; EC 1.3.1.58; 176591-33-6. Cat No: EXWM-1328. |  |
| 2-Hydroxy-6-isopropyl-3-methylbenzoic acid | 2-Hydroxy-6-isopropyl-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carvacrotic acid, o-Carvacrotinic acid, 340979_ALDRICH, 6-Isopropyl-3-methylsalicylic acid, MolPort-001-790-989, 2-Hydroxy-p-cymene-3-carboxylic acid, CID20413, BRN 2615957, BBV-213337, 2-Hydroxy-3-methyl-6-isopropylbenzoic acid, LS-58920, 2-Hydroxy-6-isopropyl-3-methylbenzoic acid, 2-Hydroxy-3-methyl-6-(1-methylethyl)benzoic acid, p-CYMENE-3-CARBOXYLIC ACID, 2-HYDROXY-, 4-10-00-00738 (Beilstein Handbook Reference), Benzoic acid, 2-hydroxy-3-methyl-6-(1-methylethyl)-, Benzoic acid, 2-hydroxy-3-methyl-6-(1-methylethyl)- (9CI), 4389-53-1, InChI=1/C11H14O3/c1-6(2)8-5-4-7(3)10(12)9(8)11(13)14/h4-6,12H,1-3H3,(H,13,14. Product Category: Heterocyclic Organic Compound. CAS No. 4389-53-1. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-hydroxy-3-methyl-6-propan-2-ylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)C(C)C)C(=O)O)O. Density: 1.164g/cm³. Product ID: ACM4389531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)- | Benzene,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-benzen;1-methyl-4-(1-methylethyl)-2-(1-propenyl)benzene;1-methyl-4-(1-methylethyl)-2-(1-propenyl)-Benzene;2-prop-1-enyl-p-cymene;2-propenyl-p-Cymene;Benzene,1-methyl-4-(1-methylethyl)-2-(1-propenyl)-;4-ISOPROPYL-. Product Category: Heterocyclic Organic Compound. CAS No. 14374-92-6. Molecular formula: C13H18. Mole weight: 174.31. Density: 0.885 g/cm³. Product ID: ACM14374926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropyl-1-methyl-2-(prop-1-en-1-yl)benzene. | |
| K19 Dye | K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Uses: Electron transfer from k-19 dye to the conduction band of titania is completed within 20 fs while charge recombination has a half-life of 800 μs. the high extinction coefficient of this sensitizer enable realization of a new generation thin-film dye-sensitized solar cells (dscs) yielding high conversion efficiency at full sunlight, even with viscous electrolytes based on ionic liqs. or nonvolat. Group: Organic solar cell (opv) materials. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Pack Sizes: 250 mg in glass insert. Molecular formula: 1022.21. Mole weight: C52H52N6O6RuS2. CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C38H44N2O2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-27-41-35-19-15-31 (16-20-35)11-13-33-23-25-39-37 (2 | |
| Thymol | Thymol. Group: Biochemicals. Alternative Names: 1-Methyl-3-hydroxy-4-isopropylbenzene; 2-Hydroxy-1-isopropyl-4-methylbenzene; 2-Isopropyl-5-methylphenol; 3-Hydroxy-p-cymene; 3-Methyl-6-isopropylphenol; 5-Methyl-2-(1-methylethyl)phenol; 5-Methyl-2-isopropyl-1-phenol; 5-Methyl-2-isopropylphenol; 6-Isopropyl-3-methylphenol; 6-Isopropyl-m-cresol; Apiguard; NSC 11215; NSC 47821; NSC 49142; Thyme camphor; Thymol Chrystals; m-Thymol; p-Cymen-3-ol. Grades: Highly Purified. CAS No. 89-83-8. Pack Sizes: 10g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| Thymol | Thymol is a phenolic preservative with antibacterial and antifungal activities. It is also used as an antioxidant, cooling agent, disinfectant, flavoring agent and skin penetrant. Uses: Anti-infective agents; anti-infective agents, local; antifungal agents. Synonyms: 3-p-cymenol; p-Cymen-3-ol; Flavinol; 3-hydroxy-p-cymene; 3-hydroxy-1-methyl-4-isopropylbenzene; Intrasol; Isopropyl cresol; Isopropyl-m-cresol; 6-Isopropyl-m-cresol; Isopropyl metacresol; 2-Isopropyl-5-methylphenol; 1-methyl-3-hydroxy-4-isopropylbenzene; 5-methyl-2-isopropylphenol; 5-methyl-2-(1-methylethyl)phenol; Medophyll; Thymic acid; NSC 11215; NSC 47821; NSC 49142; Thyme camphor; m-Thymol. Grades: ≥95%. CAS No. 89-83-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Thymol | Thymol - Product ID: NST-10-209. Category: Other. Alternative Names: 1-Methyl-3-hydroxy-4-isopropylbenzene, 2-Isopropyl-5-methylphenol, 3-Hydroxy-p-cymene, 3-Methyl-6-isopropylphenol, 6-Isopropyl-3-methylphenol, Apiguard, Thyme camphor. Purity: 98%. Test method: GC. CAS No. 89-83-8. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White Powder. Molecular formula: C10H14O. Mole weight: 150.22. Storage: +2 +8 °C. |  |
| Thymoquinone | Thymoquinone - Product ID: NST-10-215. Category: Quinones. Alternative Names: 2-Isopropyl-5-methyl-1,4-benzoquinone, 2-Isopropyl-5-methylbenzoquinone, 2-Methyl-5-isopropyl-1,4-benzoquinone, p-Cymene-2,5-dione. Purity: 98%. Test method: GC. CAS No. 490-91-5. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Yellow to brown Powder. Molecular formula: C10H12O2. Mole weight: 164.2. Storage: +2 +8 °C. | |
| Verdoracine | Verdoracine. CAS No. 14374-92-6. VIGON Item # 503256. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2-propenyl-para-cymene. | America & Internationally |
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