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

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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. Molekula Americas
Toluene Minimum Quantity 200 Litre Drums. Toluol, Methylbenzene. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. Redox
North America & APAC
Toluene Toluene. Category AROMATICS. Pack Sizes Bulk/ Drums CJ Chemicals
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. Prochem Inc
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. USBiological 1
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. USBiological 5
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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. Alfa Chemistry Materials 3
Toluene-2,4-disulfonic acid Toluene-2,4-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121040. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Toluene-2,6-diamine monohydrochloride Toluene-2,6-diamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-504-2; 2-methylbenzene-1,3-diamine hydrochloride; Toluene-2,6-diamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15481-68-2. Molecular formula: C7H10N2.HCl. Mole weight: 158.628640 [g/mol]. Purity: 0.96. IUPACName: 2-methylbenzene-1,3-diamine;hydrochloride. Canonical SMILES: CC1=C(C=CC=C1N)N.Cl. ECNumber: 239-504-2. Product ID: ACM15481682. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. Alfa Chemistry Analytical Products
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. USBiological 8
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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. Alfa Chemistry Materials 5
Toluene-4-sulfonic acid oxetan-2-ylmethyl ester Toluene-4-sulfonic acid oxetan-2-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115845517. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Toluene-4-sulphinic acid Toluene-4-sulphinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-Benzenesulfinicacid;toluene-4-sulphinicacid;toluenesulfinicacid;P-TOLUENESULFINIC ACID;4-TOLUENESULFINIC ACID;P-TOLUENESULPHINIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White crystal. CAS No. 536-57-2. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: MP 88-90deg. IUPACName: 4-methylbenzenesulfinic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)O. Density: 1.36 g/cm³. ECNumber: 208-638-3. Product ID: ACM536572. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Toluene-4-sulphonic acid. Alfa Chemistry. 4
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. Molekula Americas
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. USBiological 5
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Toluene-a,a,a-d3,o-fluoro-(8ci) Toluene-a,a,a-d3,o-fluoro-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUOROTOLUENE-ALPHA,ALPHA,ALPHA-D3;2-Fluorotoluene-α,α,α-D3. Product Category: Heterocyclic Organic Compound. CAS No. 25319-49-7. Molecular formula: C7H4D3F. Mole weight: 113.15. Purity: 98 atom % D. IUPACName: 1-fluoro-2-(trideuteriomethyl)benzene. Canonical SMILES: CC1=CC=CC=C1F. Product ID: ACM25319497. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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 -- Carolina Biological Supply Company
Toluenea-cyclodextrin complex Toluenea-cyclodextrin complex. Product ID: 4-00401. CarboMer Inc
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. USBiological 4
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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. Neuchem
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. Creative Enzymes
Toluene-ß-cyclodextrin complex Toluene-ß-cyclodextrin complex. Product ID: 4-00402. CarboMer Inc
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. Molekula Americas
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. Alfa Chemistry Materials 3
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. Alfa Chemistry Analytical Products 2
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. USBiological 7
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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. USBiological 9
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(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. USBiological 3
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1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate) 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulphonate);Einecs 279-097-9. Product Category: Heterocyclic Organic Compound. CAS No. 79146-63-7. Molecular formula: C11H8Cl2N2O.C7H8O3S. Mole weight: 427.30164. Product ID: ACM79146637. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. BOC Sciences 11
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. BOC Sciences 12
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. BOC Sciences 11
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. BOC Sciences 11
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. USBiological 9
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1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M0H, 1,3-Dichloro-1,3-dimethyldialuminoxane solution, chloro-[chloro(methyl)alumanyl]oxy-methylalumane, 87043-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 87043-37-6. Molecular formula: C2H6Al2Cl2O. Mole weight: 170.937517 [g/mol]. Purity: 0.96. IUPACName: chloro-[chloro(methyl)alumanyl]oxy-methylalumane. Canonical SMILES: C[Al](O[Al](C)Cl)Cl. Product ID: ACM87043376. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40238_FLUKA, EINECS 261-731-0, CID6453802, 2-Fluoro-1,3-dimethylpyridinium tosylate, 1,3-Dimethyl-2-fluoropyridinium p-toluenesulfonate, 2-Fluoro-1,3-dimethylpyridinium p-toluenesulfonate, 59387-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 59387-91-6. Molecular formula: C14H16FNO3S. Mole weight: 297.35. Purity: 0.96. IUPACName: 2-fluoro-1,3-dimethylpyridin-1-ium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)F. ECNumber: 261-731-0. Product ID: ACM59387916. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1 4-Dimethylpyridinium p-toluenesulfona& 1 4-Dimethylpyridinium p-toluenesulfona&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-N-methylpyridinium tosylate; 1,4-dimethylpyridinium tosylate; (1-CH3C5H4N-4-CH3)CH3C6H4SO3; PYRIDINIUM,1,4-DIMETHYL-,4-METHYLBENZENESULFONATE (1:1); 1 4-DIMETHYLPYRIDINIUM P-TOLUENESULFONA&N-methyl 4-picolinium tosylate; 1,4-Dimethylpyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 78105-28-9. Molecular formula: C14H17NO3S. Mole weight: 279.35468. Purity: 0.96. IUPACName: 1,4-dimethylpyridin-1-ium;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C. Product ID: ACM78105289. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,4-Dimethylpyridinium p-toluenesulfonate. Alfa Chemistry. 5
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. USBiological 8
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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. USBiological 4
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1-(4-Trimethylammoniumphenyl)-6-phenyl-1,3,5-hexatriene p-toluenesulfonate CH3C6H4NHC10H8SO3Na. CAS No. 115534-33-3. Product ID: 9-00603. Molecular formula: C22H24N. Mole weight: 337.37. Properties: CarboMer Inc
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. BOC Sciences 11
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. BOC Sciences 11
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. BOC Sciences 11
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. BOC Sciences 11
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. BOC Sciences 11
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. Alfa Chemistry Analytical Products
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1-Boc-3-(toluene-4-sulfonyloxy)-piperidine 1-Boc-3-(toluene-4-sulfonyloxy)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-(TOLUENE-4-SULFONYLOXY)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 85275-46-3. Molecular formula: C17H25NO5S. Mole weight: 355.45. Product ID: ACM85275463. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-ethyl-3-methylimidazolium p-toluene sulfonate 1-ethyl-3-methylimidazolium p-toluene sulfonate. Uses: 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. Product Category: Imidazolium Ionic Liquids. CAS No. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Product ID: ACM328090251. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium p-Toluenesulfonate. Alfa Chemistry. 2
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%. Alfa Chemistry Materials 5
1-[Isocyano-(toluene-4-sulfonyl)-methyl]-naphthalene 1-[Isocyano-(toluene-4-sulfonyl)-methyl]-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE;1-[Isocyano(toluene-4-sulphonyl)methyl]naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 263389-18-0. Molecular formula: C19H15NO2S. Mole weight: 321.39. Purity: 97+%. Density: g/cm³. Product ID: ACM263389180. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 8
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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. USBiological 8
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1-Methylquinolinium toluene-p-sulfonate 1-Methylquinolinium toluene-p-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-346-1, 1-Methylquinolinium toluene-p-sulphonate, 16218-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 16218-74-9. Molecular formula: C10H10N.C7H7O3S. Mole weight: 315.386780 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 1-methylquinolin-1-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=CC=CC=C21. ECNumber: 240-346-1. Product ID: ACM16218749. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 3
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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. USBiological 9
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1-(p-Toluenesulfonyl)-1,2,4-triazole 1-(p-Toluenesulfonyl)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosyl-1,2,4-triazole. Product Category: Sulfonylation Reagents. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. Purity: 0.98. Product ID: ACM13578513-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. BOC Sciences 4
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. BOC Sciences 3
1-(p-Toluenesulfonyl)imidazole 1-(p-Toluenesulfonyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosylimidazole. Product Category: Sulfonylation Reagents. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Product ID: ACM2232088-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 8
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1(P-Toluenesulfonyl)imidazole 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
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. Alfa Chemistry Materials 6
{[(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. Alfa Chemistry. 2
{[(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. Alfa Chemistry. 2
(1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1212242379. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(1R,2S,5R)-(-)-Menthyl (S)-p-Toluenesulfinate (1R,2S,5R)-(-)-Menthyl (S)-p-Toluenesulfinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1517-82-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 8
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(1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester, p-Toluenesulphonic Acid Salt (1R, 3S, 5R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester, p-Toluenesulphonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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