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
Where to buy Suppliers range
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
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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
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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
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Toluene. Category AROMATICS. Pack Sizes Bulk/ Drums CJ Chemicals
Toluene-13C6
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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
Worldwide
Toluene-2,4-Diisocyanate
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Toluene-2,4-Diisocyanate. Uses: 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. IUPAC Name: 2,4-diisocyanato-1-methylbenzene. Molecular Weight: 174.16g/mol. Molecular Formula: C9H6N2O2;CH3C6H3(NCO)2;C9H6N2O2. SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3. InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N. Boiling Point: 484 °F at 760 mm Hg (EPA, 1998);251.0 ?;251 ?;251 ?;484°F;484°F. Melting Point: 67.1 to 70.7 °F (EPA, 1998);20.5 ?;20.5 ?;22 ?;67.1-70.7°F;71°F. Flash Point: 270 °F (EPA, 1998);260 °F (127 ?);127 ? c.c.;270°F for an 80/20% 2,4/ 2,6 TDI mixture;260°F. Density: 1.2244 at 68 °F (EPA, 1998);1.2244 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.2244 at 68°F;1.22. Solubility: Decomposes (NTP, 1992);Very soluble in acetone, benzene, ethyl ether;Soluble in ether. acetone, and other organic solvents;Miscible with alcohol (decomposition). Miscible with ether, acetone, benzene, carbon tetrachloride, chlorobenzene, diglycol monomethyl ether, kerosene, olive oil;Solubility in water: reaction;Insoluble. Alfa Chemistry Materials 4
Toluene-2-sulfonamide
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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
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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
Worldwide
Toluene-3,4-dithiol
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Toluene-3,4-dithiol. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 496-74-2. IUPAC Name: 4-methylbenzene-1,2-dithiol. Molecular Weight: 156.3g/mol. Molecular Formula: C7H8S2. SMILES: CC1=CC(=C(C=C1)S)S. InChI: InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3. InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N. Melting Point: 29.0 ?. Alfa Chemistry Materials 2
Toluene-4-sulfonic acid 4-azido-5-benzoylamino-3-hydroxy-6-methoxy-4H-pyran-2-yl-methyl ester
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Toluene 4 sulfonic acid 4 azido 5 benzoylamino 3 hydroxy 6 methoxy 4H pyran 2 yl methyl ester. Ebrator Biochemicals Inc 2
Toluene-4-sulphonamide
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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
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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
Worldwide
Toluene, ACS Grade, 3.8 L
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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
Toluene-d8
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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
Worldwide
Toluene D8
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Toluene D8. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Stable Isotope Labelled Compounds; Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: [2H8]Toluene, Benzene-1,2,3,4,5-d5, 6-(methyl-d3)-,Toluene D8, 6-(Methyl-d3)benzene-1,2,3,4,5-d5, Perdeuteriotoluene, Benzene-d5, methyl-d3- (9CI), Toluene-d8 (6CI,7CI,8CI). CAS No. 2037-26-5. IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene. Molecular formula: C72H8. Mole weight: 100.19. Catalog: APS2037265. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Toluene D8 2000 μg/mL in Methanol
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Toluene D8 2000 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Alternative Names: Benzene-d5, methyl-d3- (9CI), Perdeuteriotoluene, Toluene-d8 (6CI,7CI,8CI), Benzene-1,2,3,4,5-d5, 6-(methyl-d3)-,Toluene D8, [2H8]Toluene, 6-(Methyl-d3)benzene-1,2,3,4,5-d5. CAS No. 2037-26-5. IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene. Molecular formula: C72H8. Mole weight: 100.19. Catalog: APS2037265A. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Alfa Chemistry Analytical Products 2
Toluene Diisocyanate 80/20
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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
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene
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(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
Worldwide
1,3-Butadiene (~15% by weight in Toluene)
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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
Worldwide
1,3-Butadiene (ca. 15% in Toluene)
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1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. Alfa Chemistry Materials 3
1,3-Dinitropyrene 100 μg/mL in Toluene
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1,3-Dinitropyrene 100 μg/mL in Toluene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Pyrene, 1,3-dinitro-, 1,3-Dinitropyrene. CAS No. 75321-20-9. IUPAC Name: 1,3-dinitropyrene. Molecular formula: C16H8N2O4. Mole weight: 292.25. Catalog: APS75321209. SMILES: [O-][N+] (=O)c1cc (c2ccc3cccc4ccc1c2c34)[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. Alfa Chemistry Analytical Products 2
(1, 3-Divinyl-1, 1, 3, 3-tetramethyldisiloxane) [1, 1'-bis (diisopropylphosphino) ferrocene]palladium (0) toluene solution
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(1, 3-Divinyl-1, 1, 3, 3-tetramethyldisiloxane) [1, 1'-bis (diisopropylphosphino) ferrocene]palladium (0) toluene solution. Uses: Amination?Buchwald-Hartwig Aminaton. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1708984-17-1. Molecular Weight: 711.13. Molecular Formula: C30H54FeOP2PdSi2. Purity: Metal purity 99.95. Alfa Chemistry Materials 5
18C-Benzenes, Toluene and Xylenes
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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-Boc-4-[2-(Toluene-4-sulfonyloxy)-ethyl]-piperidine
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864685-09-6, 1-boc-4-[(2-cyanoethyl)pyridin-3-ylmethylamino]piperidine, tert-butyl 4-[2-cyanoethyl(pyridin-3-ylmethyl)amino]piperidine-1-carboxylate, 1-BOC-4-[2-(TOLUENE-4-SULFONYLOXY)-ETHYL]-PIPERIDINE, DTXSID401128330, 1-BOC-4-[(2-CYANO-ETHYL)-PYRIDIN-3-YLMETHYL-AMINO]-PIPERIDINE, FT-0658605, A841663, tert-butyl 4-[2-(p-tolylsulfonyloxy)ethyl]piperidine-1-carboxylate, 1,1-Dimethylethyl 4-[(2-cyanoethyl)(3-pyridinylmethyl)amino]-1-piperidinecarboxylate. Ebrator Biochemicals Inc
1-Butene (ca. 10% in Toluene)
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1-Butene (ca. 10% in Toluene). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. Alfa Chemistry Materials 3
1-Carboxymethyl-3-methylimidazolium p-Toluene sulfonate
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1-Carboxymethyl-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. Group: Other Ionic Liquids. Grades: 98% min. Alfa Chemistry. 4
1-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE
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1-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE. Ebrator Biochemicals Inc
1-ETHYL-2-METHYLNAPHTHO(1,2-D)THIAZOLIUM P-TOLUENE SULFONATE
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1 ETHYL 2 METHYLNAPHTHO(1,2 D)THIAZOLIUM P TOLUENE SULFONATE. CAS No. 42952-29-4. Ebrator Biochemicals Inc
1-ethyl-3-methylimidazolium p-toluene sulfonate
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1-ethyl-3-methylimidazolium p-toluene sulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 328090-25-1. Molecular formula: C13H18N2O3S. Mole weight: 282.36. Alfa Chemistry. 3
1-Nitroethene (~ 1 mole/L in Toluene)
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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
Worldwide
1-pentyl-3-methylimidazolium p-toluene sulfonate
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1-pentyl-3-methylimidazolium p-toluene sulfonate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C16H24O3N2S. Mole weight: 324.43836. Alfa Chemistry. 4
1-propenyl-3-methylimidazolium p-toluene sulfonate
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1-propenyl-3-methylimidazolium p-toluene sulfonate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C14H20O3N2S. Mole weight: 294.36932. Alfa Chemistry. 4
1-(Toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
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1 (Toluene 4 sulfonyl) 1H pyrrolo[2,3 b]pyridine. Ebrator Biochemicals Inc
1-(Toluene-4-sulfonyl)piperazine
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1-(Toluene-4-sulfonyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27106-51-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
Worldwide
2', 3'-Phenylboronate-5'-O-p-toluene sulfonyladenosine
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2', 3'-Phenylboronate-5'-O-p-toluene sulfonyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. USBiological 8
Worldwide
2,4,6-Tribromoanisole (Ring-13C6, 99%) 100 ug/ml In Toluene
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2,4,6-Tribromoanisole (Ring-13C6, 99%) 100 ug/ml In Toluene. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Pack Sizes: 1.2ML. IUPAC Name: 1,3,5-tribromo-2-methoxy-(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene. Molecular formula: 13C6CH5Br3O. Mole weight: 350.78. Catalog: APS004140. SMILES: CO[13c]1[13c] (Br)[13cH][13c] (Br)[13cH][13c]1Br. Format: Single Solution. Product Type: Stable Isotope Labelled. Alfa Chemistry Analytical Products
2,4'-DDT 1000 μg/mL in Toluene
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2,4'-DDT 1000 μg/mL in Toluene. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 789-02-6. Pack Sizes: 1ML. IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H9Cl5. Mole weight: 354.49. Catalog: APS789026C. SMILES: Clc1ccc(cc1)C(c2ccccc2Cl)C(Cl)(Cl)Cl. Format: Single Solution. Shipping: +20°C. Alfa Chemistry Analytical Products
2, 4-Dichloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene ≥95% (NMR)
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2, 4-Dichloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
2,6-Bis[(2-hydroxyethyl)amino]toluene
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2,6-Bis[(2-hydroxyethyl)amino]toluene. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2,6-Bis[(2-hydroxyethyl)amino]toluene, 2,6-Bis(2'-hydroxyethylamino)-1-methylbenzene,2,2'-[(2-Methyl-1,3-phenylene)diimino]bis[ethanol], 2-([3-[(2-Hydroxyethyl)amino]-2-methylphenyl]amino)ethanol, HC Purple BS. CAS No. 149330-25-6. IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol. Molecular formula: C11H18N2O2. Mole weight: 210.27. Catalog: APS149330256. SMILES: Cc1c(NCCO)cccc1NCCO. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
2,6-Bis(4-pyridylethynyl)toluene
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2,6-Bis(4-pyridylethynyl)toluene. Group: Pyridine MOFs linkers. Alternative Names: 4,4'-[(2-Methyl-1,3-phenylene)di(ethyne-2,1-diyl)]dipyridine. CAS No. 865756-45-2. Molecular Weight: 294.34. Molecular Formula: C21H14N2. Purity: 95%+. Alfa Chemistry Materials 5
2,6-Bis(4-pyridyl)toluene
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2,6-Bis(4-pyridyl)toluene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine, 4,4'-(2-methyl-1,3-phenylene)bis-. CAS No. 865756-74-7. Molecular Weight: 246.30. Molecular Formula: C17H14N2. Purity: 95%+. Alfa Chemistry Materials 5
2, 6-Dibromo-4- (trifluoro methyl sulfonyl) toluene
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2, 6-Dibromo-4- (trifluoro methyl sulfonyl) toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2F3O2S, Molecular Weight: 381.99. US Biological Life Sciences. USBiological 10
Worldwide
2-Acetyl-1-pyrroline, ~10% w/w in Toluene
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2-Acetyl-1-pyrroline, ~10% w/w in Toluene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 85213-22-5. Pack Sizes: 25MG. IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APS85213225. SMILES: CC(=O)C1=NCCC1. Format: Neat. Shipping: Dry ice. Alfa Chemistry Analytical Products 3
2-Acetyl-1-pyrroline, ~10% w/w in Toluene
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2-Acetyl-1-pyrroline is responsible for the flavor and aroma of scented rice after cooking. Group: Biochemicals. Grades: Highly Purified. CAS No. 85213-22-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H9NO. US Biological Life Sciences. USBiological 9
Worldwide
2-Acetyl-1-pyrroline-13C2 85% (10% w/w in Toluene)
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2-Acetyl-1-pyrroline-13C2 is labelled 2-acetyl-1-pyrroline which is isolated from rice and identified as the compound responsible for the flavor and aroma of scented rice after cooking. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-73-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C413C2H9NO. US Biological Life Sciences. USBiological 9
Worldwide
2-AMINO-3-ETHYL-THIAZOL-3-IUM, TOLUENE-4-SULFONATE
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CBDivE_014795, 2-AMINO-3-ETHYL-THIAZOL-3-IUM, TOLUENE-4-SULFONATE. Ebrator Biochemicals Inc
2-Bromo-4- (methylsulfonyl) toluene
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2-Bromo-4- (methylsulfonyl) toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 702672-96-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO2S, Molecular Weight: 249.13. US Biological Life Sciences. USBiological 10
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2-Chloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene
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2-Chloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene. Group: Biochemicals. Alternative Names: [1-(2-Chlorophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 1029104-34-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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2-Chloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene 98+% (GC)
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2-Chloro-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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2-Chloro-1-(toluene-4-sulfonyl)-1H-benzoimidazole
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214147-57-6, 2-Chloro-1-(toluene-4-sulfonyl)-1H-benzoimidazole, 2-Chloro-1-tosyl-1H-benzo[d]imidazole, 2-chloro-1-(4-methylphenyl)sulfonylbenzimidazole, CHEMBL4130216, DTXSID80447434, 2-CHLORO-1-(TOLUENE-4-SULFONYL)-1H- BENZOIMIDAZOLE, AKOS015941419, 2-Chloro-1-(toluene-4-sulfonyl)-1H-, 2-Chloro-1-(4-methylbenzene-1-sulfonyl)-1H-benzimidazole. Ebrator Biochemicals Inc
2-Chloro-4,5-dinitro-toluene
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2-Chloro-4,5-dinitro-toluene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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2-Ethyl 13C6-toluene
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2-Ethyl 13C6-toluene is a labelled aromatic standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313C6H12, Molecular Weight: 126.15. US Biological Life Sciences. USBiological 10
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2-Fluoro-4- (methylsulfonyl) toluene
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2-Fluoro-4- (methylsulfonyl) toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 828270-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO2S, Molecular Weight: 188.22. US Biological Life Sciences. USBiological 10
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(2S,4R)-4-Hydroxy-proline Benzyl Ester, Toluene Sulfonic Acid Salt
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(2S,4R)-4-Hydroxy-proline Benzyl Ester, Toluene Sulfonic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester
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2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester. Group: Salt. Alternative Names: 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide, 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, 796061-07-9, 636290_ALDRICH, AKOS015889604, AB21967, I01-19405, 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZENESULFONAMIDE. CAS No. 796061-07-9. IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular Weight: 373.27. Molecular Formula: C19H24BNO4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C3=CC=C (C=C3)C. InChIKey: XJERZPFENBAXMZ-UHFFFAOYSA-N. Boiling Point: 505ºC at 760 mmHg. Melting Point: 135-139ºC. Flash Point: 259.2ºC. Purity: 96%. Density: 1.21g/cm³. Alfa Chemistry Materials
2- (Trifluoromethyl) toluene
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2- (Trifluoromethyl) toluene. Group: Biochemicals. Alternative Names: 1-Methyl-2- (trifluoromethyl) benzene; a,a,a-Trifluoro-o-xylene; 2- (Trifluoromethyl) toluene. Grades: Highly Purified. CAS No. 13630-19-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7F3. US Biological Life Sciences. USBiological 8
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2-[(Trimethylsilyl)ethynyl]toluene
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Transparent liquid. Group: Alkynes. Alternative Names: 2-[(Trimethylsilyl)ethynyl]toluene; 1-(2-methylphenyl)-2-trimetylsilylethyne; 1-methyl-2-(1-trimethylsilylethynyl)benzene; trimethylsilyl(o-tolyl)acetylene; Trimethyl-o-tolylethynyl-silane; 1-methyl-2-[(2-trimethylsilyl)ethynyl]benzene; 2,6-BIS(P-TOLYL)PYRIDINE; Benzene,1-methyl-2-[2-(trimethylsilyl)ethynyl]; (2- (2-methylphenyl) ethynyl) trimethylsilane; trimethyl [(2-methylphenyl)ethynyl]silane; 1-trimethylsilyl-2-(2-methylphenyl)ethyne. Grades: 95%+. CAS No. 3989-15-9. Molecular formula: C12H14O. Mole weight: 188.34. IUPAC Name: trimethyl-[2-(2-methylphenyl)ethynyl]silane. Exact Mass: 188.10200. Symbol: GHS07. Boiling Point: 50-60ºC0.5 mm Hg(lit.). Flash Point: 195 °F. Density: 0.880 g/mL at 25ºC(lit.). SMILES: CC1=CC=CC=C1C#C[Si](C)(C)C. InChIKey: POJCCZAVVWWXNS-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: H315-H319-H335. Alfa Chemistry. 2
(30-35% Triethoxysilylethyl)Ethylene-(35-40% 1,4-Butadiene)-(25-30% Styrene) Terpolymer, 50% In Toluene
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(30-35% Triethoxysilylethyl)Ethylene-(35-40% 1,4-Butadiene)-(25-30% Styrene) Terpolymer, 50% In Toluene. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022402. Mole weight: 4500-5500 g/mol. Alfa Chemistry. 5
3,5-Bis(2-cyanoprop-2-yl)toluene
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White Solid. Group: Heterocyclic Organic Compound. Alternative Names: PENTAMETHYL-1,3-BENZENEDIACETONITRILE;2,2-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPANENITRILE);2,2-(5-methyl-1,3-phenylene)di(2-methylpropionitrile);A,A,A,A,5-PENTAMETHYL-1,3 BENZENEDIACETONITRILE;5-PENTAMETHYL-1,3-BENZENEDIACETONITRILE;3,5-Bis(2-cyanoprop-2-yl)toluene;3,5-DI[(2,2-DIMETHYL)CYANOMETHYL]TOLUENE;3,5-Bis (2-cyanoisopropyl ) toluene. Grades: 98%. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. Melting Point: 127-130°C. Density: 1.002g/cm3. Alfa Chemistry. 3
3,5-Bis(bromomethyl)toluene
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3,5-Bis(bromomethyl)toluene. Group: Bromine Series. Grades: 98%. CAS No. 19294-04-3. Molecular formula: C9H10Br2. Mole weight: 277.99. Alfa Chemistry. 3
3-Bromo-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene
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3-Bromo-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene. Group: Biochemicals. Alternative Names: [1-(3-Bromophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 655256-70-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
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3-Bromo-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene ≥95% (LC)
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3-Bromo-1-[isocyano- (toluene-4-sulfonyl) methyl]benzene ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 655256-70-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
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3-Bromo-4-(methylthio)toluene
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3-Bromo-4-(methylthio)toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrS, Molecular Weight: 217.13. US Biological Life Sciences. USBiological 10
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3-(Bromomethyl)toluene
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3-(Bromomethyl)toluene is used to prepare TNF-?α converting enzyme (TACE) converting enzyme inhibitors. It is also used to synthesize chromen-4-ones as DNA-dependent protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-13-3. Pack Sizes: 10g, 25g. Molecular Formula: C8H9Br. US Biological Life Sciences. USBiological 10
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3-Chloro-4-nitro toluene
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3-Chloro-4-nitro toluene. CAS No: 38939-88-7 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
3-Ethyl toluene
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3-Ethyl toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-14-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H12. US Biological Life Sciences. USBiological 7
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3-Methyl-1-(toluene-4-sulfonyl)-piperazine
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3-Methyl-1-(toluene-4-sulfonyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178624-90-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester)
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3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester). Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. USBiological 1
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3-Nitro-Alpha,Alpha,Alpha-Trifluoro-Toluene
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3-Nitro-Alpha,Alpha,Alpha-Trifluoro-Toluene. CAS No: 98-46-4 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester
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3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Boronic Esters. Alternative Names: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 796061-08-0, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE. Grades: 98%. CAS No. 796061-08-0. Molecular formula: C19H24BNO4S. Mole weight: 373.27. IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Exact Mass: 373.15200. Boiling Point: 509.024ºC at 760 mmHg. Melting Point: 159-163ºC. Flash Point: 261.648ºC. Density: 1.216g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NS (=O) (=O)C3=CC=C (C=C3)C. InChIKey: RGAZOXRZFCGICF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 36. Hazard statements: Xn: Harmful. Alfa Chemistry.