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| Product | Description | |
|---|---|---|
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NP-27. CAS No. 2398-96-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0370. |  |
| Tolnaftate-d7 | Tolnaftate-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329835-64-4. Molecular Formula: C19H10D7NOS. Mole Weight: 314.45. Catalog: APB1329835644. |  |
| Tolnaftate EP Impurity D | Tolnaftate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 696-44-6. Molecular Formula: C8H11N. Mole Weight: 121.18. Catalog: APB696446. | |
| Tolnaftate Impurity 1 | Tolnaftate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10506-37-3. Molecular Formula: C11H7ClOS. Mole Weight: 222.69. Catalog: APB10506373. | |
| Tolnaftate Impurity 4 (2,2'-dinaphthyl ether) | Tolnaftate Impurity 4 (2,2'-dinaphthyl ether). Uses: For analytical and research use. Group: Impurity standards. CAS No. 613-80-9. Molecular Formula: C20H14O. Mole Weight: 270.33. Catalog: APB613809. | |
| Tolnaftate Impurity 5 | Tolnaftate Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128726-56-7. Molecular Formula: C18H20N2S4. Mole Weight: 392.61. Catalog: APB128726567. | |
| Tolnaftate Impurity 6 | Tolnaftate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10103-06-7. Molecular Formula: C12H12O2. Mole Weight: 188.23. Catalog: APB10103067. | |
| Tolnaftate USP | Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester. antioxidant cosmetic use. Grades: USP. CAS No. 2398-96-1. Product ID: 8-04729. Molecular formula: C19H17NOS. Mole weight: 307.41. |  |
| Toloxatone | Toloxatone is a reversible monoamine oxidase A (MAOA) inhibitor that can be used as an antidepressant. Synonyms: Humoryl; Perenum; 5-(Hydroxymethyl)-3-(M-Tolyl)Oxazolidin-2-One. Grades: 98%. CAS No. 29218-27-7. Molecular formula: C11H13NO3. Mole weight: 207.23. |  |
| Toloxatone | Toloxatone (MD 69276) is a reversible monoamine oxidase A ( MAO A ) inhibitor [1]. Antidepressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD 69276. CAS No. 29218-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14196. | |
| Tolperisone | Tolperisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 91983;1-piperidino-2-methyl-3-(p-tolyl)-3-propanone;2,4'-dimethyl-3-piperidino-propiophenon;2-methyl-3-piperidino-1-p-tolylpropan-1-one;mydeton;TOLPERISONE;2'4-Dimethyl-3-PiperidylPropiophenone;1-Propanone, 2-methyl-1-(4-methylphenyl)-3-(1-piperidin. Product Category: Heterocyclic Organic Compound. CAS No. 728-88-1. Molecular formula: C16H23NO. Mole weight: 245.36. Product ID: ACM728881. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tolperisone 4-carboxylic acid hydrochloride hydrate | Tolperisone 4-carboxylic acid hydrochloride hydrate. Group: Biochemicals. Alternative Names: 4-[2-Methyl-1-oxo-3- (1-piperidinyl) propyl]benzoic acid hydrochloride hydrate. Grades: Highly Purified. CAS No. 446063-44-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26ClNO5. US Biological Life Sciences. |  Worldwide |
| Tolperisone hydrochloride | Tolperisone hydrochloride. Group: Biochemicals. Alternative Names: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride; 2,4'-Dimethyl-3-piperidino-propiophenone hydrochloride; 2, 4'-Di methyl -3-piperidinopropiophenon e hydrochloride. Grades: Highly Purified. CAS No. 3644-61-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H24ClNO. US Biological Life Sciences. | Worldwide |
| Tolperisone hydrochloride | Tolperisone hydrochloride is a centrally acting muscle relaxant studied in neurological disorders causing pathological rhabdomyosclerosis (pyramidal tract injury, multiple sclerosis, myelopathy, encephalomyelitis), spastic paralysis, and other muscle dystonia-related Encephalopathy. Tolperisone hydrochloride also has antiviral activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3644-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1139. | |
| Tolperisone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H23NO · HCl. CAS No. 3644-61-9. Prepack ID 23755666-25g. Molecular Weight 281.82. See USA prepack pricing. |  |
| Tolperisone Hydrochloride | Tolperisone HCl is an ion channel blocker and centrally-acting muscle relaxant. Synonyms: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone Hydrochloride; 2,4'-Dimethyl-3-piperidinopropiophenone Hydrochloride; 2,4'-Dimethyl-3-piperidino-propiophenone Hydrochloride. Grades: >98%. CAS No. 3644-61-9. Molecular formula: C16H23NO.HCl. Mole weight: 281.82. | |
| Tolperisone Hydrochloride (2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone) | Used as a muscle relaxant. Group: Biochemicals. Alternative Names: 2-Methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tolperisone Impurity 1 | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: 2-Methyl-1-(4-methylphenyl)prop-2-en-1-one; 2-Propen-1-one, 2-methyl-1-(4-methylphenyl)-; 2-Methyl-1-p-tolyl-propenone; SCHEMBL2816739; DTXSID10531572; 2-Methyl-1-(p-tolyl)-2-propenone; MFCD20921195; AKOS017742300; 2-Methyl-1-(p-tolyl)prop-2-en-1-one; SY312276; CS-0245157; FT-0699533; EN300-3003945. CAS No. 62834-89-3. Molecular formula: C11H12O. Mole weight: 160.22. | |
| Tolpropamine | Tolpropamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-dimethylamino-1-phenyl-1-p-tolylpropane;dimethyl(3-phenyl-3-p-tolylpropyl)amine;tolpropamine;N,N-Dimethyl-3-phenyl-3-(p-tolyl)-1-propanamine;N,N-Dimethyl-3-phenyl-3-p-tolyl-1-propanamine. Product Category: Heterocyclic Organic Compound. CAS No. 5632-44-0. Molecular formula: C18H23N. Mole weight: 253.382. Product ID: ACM5632440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolrestat | Tolrestat is an orally active and potent aldose reductase inhibitor with IC50 value of 35 nM. It was approved for the control of certain diabetic complications. It reduces RBC (red blood cells) sorbitol levels in rats. It decreased, in dose-related manner, the RBC sorbitol levels in normal and in streptozotocin diabetic rats. It failed a Phase III trial in the U.S. due to toxicity. It was discontinued by Wyeth in 1997 because of the risk of severe liver toxicity and death. It was sold under the tradename Alredase. Uses: Tolrestat was approved for the control of certain diabetic complications. Synonyms: AY 27773; AY-27773; AY27773; Tolrestat; AY-27,773; AY 27,773; AY27,773; Alredase; Tolrestatum; Lorestat;2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid;N-[[6-Methoxy-5-(triiquoromethyl)-1-naphthalenyl]thioxomethyl]-N-methylglyeine. Grades: 95%. CAS No. 82964-04-3. Molecular formula: C16H14F3NO3S. Mole weight: 357.35. | |
| Tolterodine | Tolterodine(PNU-200583) is a potent muscarinic receptor antagonists that show selectivity for the urinary bladder over salivary glands in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Tolterodine; (+)-Tolterodine; (R)-Tolterodine; PNU-200583. CAS No. 124937-51-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0024. | |
| Tolterodine-d14 hydrochloride | Tolterodine-d 14 (hydrochloride) is the deuterium labeled Tolterodine hydrochloride[1]. Tolterodine hydrochloride is a potent muscarinic receptor antagonist[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-(+)-Tolterodine-d14 hydrochloride; (+)-Tolterodine-d14 hydrochloride; (R)-Tolterodine-d14 hydrochloride; PNU-200583-d14 hydrochloride. CAS No. 1217645-16-3. Pack Sizes: 1 mg. Product ID: HY-A0024S. | |
| Tolterodine Dimer Impurity (Mixture of Diastereomers) | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2,2'-[[(1-Methylethyl)imino]bis(1-phenyl-3,1-propanediyl)]bis[4-methylphenol]. CAS No. 854306-72-2. Molecular formula: C35H41NO2. Mole weight: 507.72. | |
| Tolterodine Diol Acetate Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropyl Acetate; 2-Hydroxy-5-methyl-γ-phenylbenzenepropanol 1-Acetate. Molecular formula: C18H20O3. Mole weight: 284.36. | |
| Tolterodine diol impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Uses: Tolterodine (t535800) impurity. used in the efficient synthesis of tolterodine. Synonyms: 2-(3-Hydro-1-phenyl-propyl)-4-methyl-phenol; 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol; 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol. CAS No. 851789-43-0. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| Tolterodine impurity 1 | Tolterodine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124936-82-9. Molecular Formula: C22H31NO. Mole Weight: 325.5. Catalog: APB124936829. | |
| Tolterodine impurity 2 | Tolterodine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 851789-43-0. Molecular Formula: C16H20O2. Mole Weight: 244.33. Catalog: APB851789430. | |
| Tolterodine impurity 3 | Tolterodine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200801-70-3. Molecular Formula: C22H31NO2. Mole Weight: 341.5. Catalog: APB200801703. | |
| Tolterodine Lactol Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-ol; 3,4-Dihydro-6-methyl-4-phenyl-2H-benzopyran-2-ol. CAS No. 209747-04-6. Molecular formula: C16H16O2. Mole weight: 240.30. | |
| Tolterodine Lactone Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 6-Methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one; 6-Methyl-4-phenylchroman-2-one; 6-Methyl-4-phenyl-3,4-dihydrocoumarin. CAS No. 40546-94-9. Molecular formula: C16H14O2. Mole weight: 238.29. | |
| Tolterodine Monomer Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C19H25NO. C4H6O6. Mole weight: 433.51. | |
| Tolterodine O-Benzyl Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 5-Methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-benzenepropanamine; N,N-Diisopropyl-3-(2-benzyloxy-5-methylphenyl)-3-phenylpropylamine. CAS No. 389068-22-8. Molecular formula: C29H37NO. Mole weight: 415.62. | |
| Tolterodine tartrate | Tolterodine Tartrate (Kabi-2234; PNU-200583E) is a potent muscarinic receptor antagonist and shows selectivity for the urinary bladder over salivary glands in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kabi-2234; PNU-200583E. CAS No. 124937-52-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-90010. | |
| Tolterodine tartrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H31NO · C4H6O6. CAS No. 124937-52-6. Prepack ID 51586860-1g. Molecular Weight 475.57448. See USA prepack pricing. | |
| Tolterodine tartrate | Tolterodine tartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124937-52-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tolterodine Tartrate | Tolterodine has a high affinity and specificity for muscarinic receptors in vitro and it exhibits selectivity for the urinary bladder over salivary glands in vivo. Uses: Urological agents. Synonyms: PNU-200583E. Grades: >98%. CAS No. 124937-52-6. Molecular formula: C22H31NO.C4H6O6. Mole weight: 475.57. | |
| Tolterodine Tartrate EP Impurity A | Tolterodine Tartrate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124937-73-1. Molecular Formula: C17H20O2. Mole Weight: 256.35. Catalog: APB124937731. | |
| Tolterodine Tartrate EP Impurity D | Tolterodine Tartrate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391053-65-8. Molecular Formula: C20H27NO. Mole Weight: 297.44. Catalog: APB1391053658. | |
| Tolterodine Tartrate EP Impurity E | Tolterodine Tartrate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 480432-14-2. Molecular Formula: C19H25NO. Mole Weight: 283.42. Catalog: APB480432142. | |
| Tolterodine Tartrate EP Impurity F | Tolterodine Tartrate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124937-53-7. Molecular Formula: C22H31NO. Mole Weight: 325.5. Catalog: APB124937537. | |
| Tolterodine, Tartrate (PNU-20058E, Detrol, Detrusitol) | A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: PNU-20058E, Detrol, Detrusitol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bay-i9142;TOLTRAZURIL;BAYCOX;1-METHYL-3-[3-METHYL-4-[4-(TRIFLUOROMETHYLTHIO)PHENOXY]PHENYL]-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;Bayvi 9142;MARIGOLD OLEORESIN;Toltarzuril;Toltrazuril98-102%. Product Category: Inhibitors. CAS No. 69004-03-1. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. Purity: 0.9964. Product ID: ACM69004031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Toltrazuril | A triazinetrione anticoccidial. Coccidiostat. Group: Biochemicals. Alternative Names: 1-Methyl-3-[3-methyl-4-[4-[ (trifluoromethyl) thio]phenoxy]phenyl]-1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione; BAY-Vi 9142; Baycox. Grades: Highly Purified. CAS No. 69004-03-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C??H??F?N?O?S, Molecular Weight: 425.38. US Biological Life Sciences. | Worldwide |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-i 9142. CAS No. 69004-03-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0175. | |
| Toltrazuril 98% HPLC | Toltrazuril 98% HPLC. |  CA, FL & NJ |
| Toltrazuril sulfone | Toltrazuril sulfone is an antiprotozoal agent that acts upon Coccidia parasites. It, sold by the Bayer Corporation under the trade name Marquis, is a drug currently approved for the treatment of equine protozoal myeloencephalitis in horses, caused by Sarcocystis neurona. Synonyms: BAY-Vi 9143; BAY-Vi-9143; BAY-Vi9143; Ponazuril; Toltrazuril sulfone; Marquis. Grades: >98%. CAS No. 69004-04-2. Molecular formula: C18H14F3N3O6S. Mole weight: 457.38. | |
| Toltrazuril sulfoxide | Toltrazuril sulfoxide is a metabolite of Toltrazuril. Toltrazuril is an antiprotazoal agent and could be used against Equine Protozoal Myeloencephalitis. Synonyms: 1-Methyl-3-[3-methyl-4-(4-trifluoromethanesulfinylphenoxy)-phenyl]-[1,3,5]triazinane-2,4,6-trione. CAS No. 69004-15-5. Molecular formula: C18H14F3N3O5S. Mole weight: 441.381. | |
| Tolu Balsam Oil (Pure & Natural) | Tolu Balsam Oil (Pure & Natural). | CA, FL & NJ |
| 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 | 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 | Toluene. Category AROMATICS. Pack Sizes Bulk/ Drums |  |
| 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 | Minimum Quantity 200 Litre Drums. Toluol, Methylbenzene. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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 | 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. | |
| 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. | |
| 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: 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 | 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-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. | |
| 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. | |
| 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-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. | |
| 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 -- |  |
| Toluenea-cyclodextrin complex | Toluenea-cyclodextrin complex. Product ID: 4-00401. | |
| 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. |  |
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