Toluene USA Suppliers
Tolulene alternative names:
Toluol, Methylbenzene, Aromatic hydrocarbon. Toluene is an organic solvent, capable of dissolving a number of inorganic chemicals. Toluene CAS number: 108-88-3.
Where to buy Toluene in the USA
We have compiled a list of Toluene suppliers in USA, the companies listed have a genuine United States presence and include: distributors, wholesalers, industrial, retail and bulk suppliers.
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| Product | Description | |
|---|---|---|
| Toluene | 1lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C7H8. CAS No. 108-88-3. Prepack ID 56347629-1lt. Molecular Weight 92.14. See USA prepack pricing. |  |
| Toluene | Minimum Quantity 200 Litre Drums. Toluol, Methylbenzene. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Toluene | Toluene. Category AROMATICS. Pack Sizes Bulk/ Drums |  |
| Toluene | Toluene. Grades: ACS. CAS No. 108-88-3. Pack Sizes: Milliliter Quantities: 500 ml, 4 L, 4 x 4 L, 20 L. Order Number: 16480. |  www.prochemonline.com |
| Toluene | Toluene is an aromatic hydrocarbon and the mono-substituted derivative of benzene. Toluene is widely used in industry as an building block for pharmaceutical goods and as well as an organic solvent in synthetic preparations. Toluene can also be used as an octane booster in gasoline fuels in internal combustion engines and as jet fuel surrogate. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-88-3. Pack Sizes: 1L, 2L. Molecular Formula: C7H8. US Biological Life Sciences. |  Worldwide |
| Toluene-13C6 | Isotope labelled toluene (T535870) is an aromatic hydrocarbon and the mono-substituted derivative of benzene. Toluene is widely used in industry as an building block for pharmaceutical goods and as well as an organic solvent in synthetic preparations. Toluene can also be used as an octane booster in gasoline fuels in internal combustion engines and as jet fuel surrogate. Group: Biochemicals. Grades: Highly Purified. CAS No. 287399-35-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C13C6H8, Molecular Weight: 98.09. US Biological Life Sciences. | Worldwide |
| Toluene-2,4-Diisocyanate | Toluene-2,4-diisocyanate appears as colorless to yellow or dark liquid or solid with a sweet, fruity, pungent odor. Melting point 68°F (20° C). Evolves CO2 when moist. This can cause over-pressurization in an enclosed space.Toxic and carcinogenic. Used in polyurethane foams, coatings in floor and wood finishes, sealers, paints, concrete sealers for aircraft and tank trucks, elastomers in clay pipe seals, elastomers and coatings, and crosslinking agent for nylon. Rate of onset: Immediate Persistence: Hours - weeks Odor threshold: 0.4 - 2 ppm Source/use/other hazard: Polyurethane (wood coatings, foam), nylon industries; skin irritant.;Liquid;Liquid;COLOURLESS-TO-PALE YELLOW LIQUID OR CRYSTALS WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO AIR.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor.;Colorless to pale-yellow solid or liquid (above 71°F) with a sharp, pungent odor. Group: Polymers. Product ID: 2,4-diisocyanato-1-methylbenzene. Molecular formula: 174.16g/mol. Mole weight: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI=1S/C9H6N2O2/c1-7-2-3-8 (10-5-12)4-9 (7)11-6-13/h2-4H, 1H3. DVKJHBMWWAPEIU-UHFFFAOYSA-N. |  |
| Toluene-2,4-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: Toluene-2,4-disulphonic acid, 1,3-Benzenesulfonic acid, 4-methyl-, CID67129, EINECS 204-446-9, 1,3-Benzenedisulfonic acid, 4-methyl-, 121-04-0. CAS No. 121-04-0. Molecular formula: C7H8O6S2. Mole weight: 252.264820 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzene-1,3-disulfonic acid. Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 204-446-9. Catalog: ACM121040. |  |
| Toluene-2-sulfonamide | Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Toluene-2-sulfonamide, o-Toluenesulfonamide, NSC 2185, 2-Methylphenylsulfonamide,2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, 2-Tolylsulfonamide. CAS No. 88-19-7. IUPAC Name: 2-methylbenzenesulfonamide. |  |
| Toluene-3,4-dithiol | Toluene-3,4-dithiol. Group: Biochemicals. Alternative Names: Dithiol. Grades: Highly Purified. CAS No. 496-74-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Toluene-3,4-dithiol | Toluene-3,4-dithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 496-74-2. Product ID: 4-methylbenzene-1,2-dithiol. Molecular formula: 156.3g/mol. Mole weight: C7H8S2. CC1=CC(=C(C=C1)S)S. InChI=1S/C7H8S2/c1-5-2-3-6 (8)7 (9)4-5/h2-4, 8-9H, 1H3. NIAAGQAEVGMHPM-UHFFFAOYSA-N. | |
| Toluene-3,4-dithiol zinc salt hydrate | Heterocyclic Organic Compound. CAS No. 123333-86-8. Molecular formula: C7H8OS2Zn. Mole weight: 237.66. Catalog: ACM123333868. | |
| Toluene-4-sulfonic acid 2-amino-phenyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID 2-AMINO-PHENYL ESTER;o-Aminophenol p-toluene sulfate;Phenol, 2-amino-, 4-methylbenzenesulfonate. CAS No. 1216-96-2. Molecular formula: C13H13NO3S. Mole weight: 263.31. Catalog: ACM1216962. | |
| Toluene-4-sulfonic acid 2-tertiary-butoxyethyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID 2-TERT-BUTOXY ETHYL ESTER. CAS No. 108366-80-9. Molecular formula: C13H20O4S. Mole weight: 272.361. Purity: 0.96. IUPACName: Toluene-4-sulfonic acid 2-tertiary-butoxy ethyl ester. Catalog: ACM108366809. | |
| Toluene-4-sulfonic acid cyclobutyl ester | Heterocyclic Organic Compound. Alternative Names: TOLUENE-4-SULFONIC ACID CYCLOBUTYL ESTER. CAS No. 10437-85-1. Molecular formula: C11H14O3S. Mole weight: 226.29. Catalog: ACM10437851. | |
| Toluene-4-sulfonic acid oxetan-2-ylmethyl ester | Heterocyclic Organic Compound. Alternative Names: 115845-51-7, Oxetan-2-ylmethyl 4-methylbenzenesulfonate, Toluene-4-sulfonic acid oxetan-2-ylmethyl ester, 2-Oxetanemethanol,2-(4-methylbenzenesulfonate), ACMC-20egwj, AGN-PC-00ODUC, CTK4A9515, 2-(TOSYLOXYMETHYL)OXETANE, MolPort-003-886-361, AKOS015842479, AG-D-37032, PB14600, AK-44474, KB-81185, C-8609, 2-Oxetanemethanol,4-methylbenzenesulfonate (9CI); Oxetan-2-ylmethyl 4-methylbenzenesulfonate. CAS No. 115845-51-7. Molecular formula: C11H14O4S. Mole weight: 242.291460 [g/mol]. Purity: 0.96. IUPACName: oxetan-2-ylmethyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCO2. Density: 1.263g/cm³. Catalog: ACM115845517. | |
| Toluene-4-sulphonamide | 1kg Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: C7H9NO2S. CAS No. 70-55-3. Prepack ID 90029004-1kg. Molecular Weight 171.22. See USA prepack pricing. | |
| Toluene 99.5+% (GC) ACS | Toluene 99.5+% (GC) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 108-88-3. Pack Sizes: 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Toluene, ACS Grade, 3.8 L | Formula: C7H8. Formula Wt: 92. 14. Storage Code: Red; flammable. Alternative Names: Toluol. Grades: chem-grade acs. CAS No. 108-88-3. Product ID: 896562. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Toluene-alpha-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: toluene-alpha-sulphonic acid;Benzenemethanesulfonic acid. CAS No. 100-87-8. Molecular formula: C7H8O3S. Mole weight: 172.20162. Catalog: ACM100878. | |
| Toluene-d8 | Toluene-d8. Group: Biochemicals. Alternative Names: 6-(Methyl-d3)-benzene-1,2,3,4,5-d5; Methyl-d3-Benzene-d5; Perdeuteriotoluene; [2H8]Toluene. Grades: Highly Purified. CAS No. 2037-26-5. Pack Sizes: 250mg. Molecular Formula: C7D8, Molecular Weight: 100.19. US Biological Life Sciences. | Worldwide |
| Toluene Diisocyanate 80/20 | Toluene Diisocyanate 80/20. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| toluene dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), an iron-sulfur oxygenase, and a ferredoxin. Some other aromatic compounds, including ethylbenzene, 4-xylene and some halogenated toluenes, are converted into the corresponding cis-dihydrodiols. Group: Enzymes. Synonyms: toluene 2,3-dioxygenase. Enzyme Commission Number: EC 1.14.12.11. CAS No. 120038-36-0. 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-0680; toluene dioxygenase; EC 1.14.12.11; 120038-36-0; toluene 2,3-dioxygenase. Cat No: EXWM-0680. |  |
| Toluene,[methyl-d3] | Heterocyclic Organic Compound. Alternative Names: Benzene,methyl-d3; Methyl-d3-benzene; Benzene,trideureromethyl; Toluene-d3; Toluene-|A,|A,|A-d3. CAS No. 1124-18-3. Molecular formula: C7H5D3. Mole weight: 95.17. Purity: 0.96. IUPACName: trideuteriomethylbenzene. Density: 0.9g/cm³. Catalog: ACM1124183. | |
| Toluene(methyl-d3) | Heterocyclic Organic Compound. CAS No. 1124-18-1. Molecular formula: C7H5D3. Mole weight: 95.16. Purity: 99 atom % D. Catalog: ACM1124181. | |
| Toluene-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: [RING-U-14C]TOLUENE;TOLUENE, [RING 14C(U)];TOLUENE-RING-UL-14C. CAS No. 115760-59-3. Molecular formula: C7H8. Mole weight: 104.25. Catalog: ACM115760593. | |
| Toluenesulfonamide formaldehyde resin | 25g Pack Size. Group: Building Blocks, Organics. Formula: N/A. CAS No. 25035-71-6. Prepack ID 89985326-25g. See USA prepack pricing. | |
| Toluenesulfonamide formaldehyde resin | Toluenesulfonamide formaldehyde resin. Group: Polymers. CAS No. 25035-71-6. Product ID: formaldehyde; 4-methylbenzenesulfonamide. Molecular formula: 201.25g/mol. Mole weight: C8H11NO3S. CC1=CC=C(C=C1)S(=O)(=O)N.C=O. InChI=1S/C7H9NO2S. CH2O/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-2/h2-5H, 1H3, (H2, 8, 9, 10); 1H2. YEQFXLJGRXZCFU-UHFFFAOYSA-N. | |
| Toluenesulfonic acid impurity 2 | Toluenesulfonic acid impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25231-46-3. Molecular Formula: C7H8O3S. Mole Weight: 172.2. Catalog: APB25231463. | |
| Toluenesulfonyl isocyanate | Heterocyclic Organic Compound. CAS No. 124874-16-4. Catalog: ACM124874164. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate | 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoroisopropyl Tosylate; p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Grades: Highly Purified. CAS No. 67674-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-p-Toluenesulfonate | 11 β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-p-Toluenesulfonate is an intermediate used in the synthesis of 21-Deoxyprednisolone (D249855), which is an analog of Prednisolone (P703740), a synthetic corticosteroid; metabolically interconvertible with Prednisone (P703780). It is also used in the synthesis of another corticosteroid, anti-inflammatory, Rimexolone (R422500). Group: Biochemicals. Grades: Highly Purified. CAS No. 110558-70-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H34O7S, Molecular Weight: 514.63. US Biological Life Sciences. | Worldwide |
| (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium DIchloride Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium Dichloride Toluene Chloride Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Chloride Toluene Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Toluene; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 867381-03-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. |  |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-gulofuranose serves as a critical precursor in the creation of biologically active molecules and finds application in diverse synthetic processes. Exercising its potential in organic chemistry, this reagent is an indispensable molecular tool for modern-day scientific research. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose | 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-α-D-xylofuranose is a drug precursor for the synthesis of medications targeting specific ailments or conditions. It exhibits potential therapeutic applications in the research of various diseases. Synonyms: 5-O-p-Toluenesulfonyl-1,2-O-isopropylidene-a-D-xylofuranose. CAS No. 20513-95-5. Molecular formula: C15H20O7S. Mole weight: 344.39. | |
| 1,3-Butadiene (~15% by weight in Toluene) | 1,3-Butadiene has been shown in multiple studies to be carcinogenic and toxic to rats (1,4), strongly suggesting that it has cytotoxic effects on humans as well. 1,3-Butadiene is a component of tobacco smoke, and has also shown to encourage arteriosclerotic plaque accumulation (2) and its epoxides induce sister chromatid exchanges in human lymphocytes (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-99-0. Pack Sizes: 1g, 10 g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-1,3-diethyldialuminoxane,1 0 wt. % solution in toluene | Heterocyclic Organic Compound. Alternative Names: AGN-PC-014M27, chloro-[chloro(ethyl)alumanyl]oxy-ethylalumane, 1,3-Dichloro-1,3-diethyldialuminoxane solution, 10301-15-2. CAS No. 10301-15-2. Molecular formula: C4H10Al2Cl2O. Mole weight: 198.991. Purity: 0.96. IUPACName: chloro-[chloro(ethyl)alumanyl]oxy-ethylalumane. Canonical SMILES: CC[Al](O[Al](CC)Cl)Cl. Density: 0.885 g/mL at 25ºC. Catalog: ACM10301152. | |
| (1, 3-Divinyl-1, 1, 3, 3-tetramethyldisiloxane) [1, 1'-bis (diisopropylphosphino) ferrocene]palladium (0) toluene solution | Amination→Buchwald-Hartwig Aminaton. Group: Catalysts for pharmaceuticalamination. CAS No. 1708984-17-1. Molecular formula: C30H54FeOP2PdSi2. Mole weight: 711.13. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM1708984171-2. | |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: O-b-D-Galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-O-b-D-galactopyranosyl-(1?4)?-D-galactose. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. | |
| 1-Boc-3-(toluene-4-sulfonyloxy)-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-BOC-3-(TOLUENE-4-SULFONYLOXY)-PYRROLIDINE;1-Boc-3-tosyloxypyrrolidine. CAS No. 103057-45-0. Molecular formula: C16H23NO5S. Mole weight: 341.42. Appearance: Pale Yellow Solid. Catalog: ACM103057450. | |
| 1-Ethyl-1-methylpyrrolidine p-Toluenesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 501942-96-7. Purity: 98% min. Catalog: ACM501942967. | |
| 1-ethyl-3-methylimidazolium p-toluene sulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Catalog: ACM328090251. | |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI=1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. 99%. | |
| 1-Ethyl-3-vinylimidazolium p-toluenesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 321842-74-4. Purity: 98% min. Catalog: ACM321842744. | |
| 1H,1H,2H,2H-Perfluorodecyl p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: 1H,1H,2H,2H-PERFLUORODECYL P-TOLUENESULFONATE;1H,1H,2H,2H-PERFLUORODECYL P-TOLUENESULFONATE, 97% MIN. CAS No. 113823-56-6. Molecular formula: C17H11F17O3S. Mole weight: 618.31. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methy lben. Catalog: ACM113823566. | |
| 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylsulfinyl) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Nitroethene (~ 1 mole/L in Toluene) | 1-Nitroethene is the simplest ntiroalkene and serves as a useful intermediate for the production of various chemicals and pharmaceutical goods. Group: Biochemicals. Alternative Names: 1-Nitroethylene; Nitroethene; Nitroethylene; Nitroethene. Grades: Highly Purified. CAS No. 3638-64-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-o-Tolueneazo-2-naphthol | 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2646-17-5. Pack Sizes: 1g, 5g. Molecular Formula: C17H14N2O. US Biological Life Sciences. | Worldwide |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grades: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-(p-Toluenesulfonyl)-imidazole | 1-(p-Toluenesulfonyl)-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2232-8-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10N10N2O2S. US Biological Life Sciences. | Worldwide |
| 1(P-Toluenesulfonyl)imidazole | 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 |  Sarchem Laboratories New Jersey NJ |
| 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde | Heterocyclic Organic Compound. CAS No. 102619-05-6. Molecular formula: C12H11NO4S. Mole weight: 249.29. Catalog: ACM102619056. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-43-2, 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester, CTK8B3189, ANW-41930, AKOS016001168, AK-96331, KB-09619, A-5642, 1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester,, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole. CAS No. 1218790-43-2. Molecular formula: C17H22BNO4S. Mole weight: 347.2. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Catalog: ACM1218790432. | |
| {[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: yellow-brown solid. Purity: 0.97. Catalog: ACM1192483150. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Catalog: ACM1192483149. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)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-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483194. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Appearance: brown-purple solid. Purity: 0.97. Catalog: ACM1192483036. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R, 2S, 4S) -4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CCC (CC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212242379. | |
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