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| Product | Description | |
|---|---|---|
| Tofacitinib Impurity Y | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H21N5. Mole weight: 259.36. |  |
| Tofacitinib Impurity Z | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)-. CAS No. 477600-76-3. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofacitinib N-hydroxy impurity | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5O. Mole weight: 261.33. | |
| Tofacitinib N-Oxide | Tofacitinib N-Oxide is an impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitib related impuritie 8; 1-Piperidinepropanenitrile, 4-methyl-3-(methyloxido-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3R,4R)-. Grades: ≥95%. CAS No. 2028267-73-2. Molecular formula: C16H20N6O2. Mole weight: 328.37. | |
| Tofacitinib related compound 1 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H22N6O2. Mole weight: 330.39. | |
| Tofacitinib Related Compound 10 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Related Compound 11 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H20N6O. Mole weight: 288.36. | |
| Tofacitinib Related Compound 12 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Related Compound 13 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C20H25N5. Mole weight: 335.46. | |
| Tofacitinib Related Compound 14 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C14H19N5O. Mole weight: 273.34. | |
| Tofacitinib Related Compound 15 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofacitinib Related Compound 16 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C15H23N5. Mole weight: 273.38. | |
| Tofacitinib related compound 2 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C10H17N3O. Mole weight: 195.27. | |
| Tofacitinib related compound 3 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H18N4O2. Mole weight: 262.31. | |
| Tofacitinib related compound 4 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| Tofacitinib related compound 5 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C13H19N5. Mole weight: 245.33. | |
| Tofacitinib Related Compound 6 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C19H21N7O2. Mole weight: 379.42. | |
| Tofacitinib Related Compound 7 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C16H22N6O2. Mole weight: 330.39. | |
| Tofacitinib Related Compound 8 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C29H38N10O2. Mole weight: 558.69. | |
| Tofacitinib Related Compound 9 | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Molecular formula: C34H45N7. Mole weight: 551.78. | |
| Tofacitinib Related Impurity (PF-05579970) | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: PF-05579970. Molecular formula: C15H21N5O. Mole weight: 287.37. | |
| Tofatinib Impurity 20 | Tofatinib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092578-44-3. Molecular formula: C27H31N5O2S. Mole weight: 489.64. Catalog: APB1092578443. |  |
| Tofatinib Impurity 22 | Tofatinib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092578-45-4. Molecular formula: C20H25N5. Mole weight: 335.45. Catalog: APB1092578454. | |
| Tofatinib Impurity 30 | Tofatinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1675248-18-6. Molecular formula: C18H25N5O3. Mole weight: 359.43. Catalog: APB1675248186. | |
| Tofatinib Impurity 31 | Tofatinib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243290-37-0. Molecular formula: C15H21N5O2. Mole weight: 303.37. Catalog: APB1243290370. | |
| Tofatinib Impurity 33 | Tofatinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1527525-58-1. Molecular formula: C15H18N6O. Mole weight: 298.34. Catalog: APB1527525581. | |
| Tofatinib Impurity A | Tofatinib Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092578-46-5. Molecular formula: C16H20N6O. Mole weight: 312.38. Catalog: APB1092578465. | |
| Tofatinib Impurity D | Tofatinib Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1252883-90-1. Molecular formula: C20H25N5. Mole weight: 335.45. Catalog: APB1252883901. | |
| Tofatinib Impurity Q | Tofatinib Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1675248-19-7. Molecular formula: C16H22N6O2. Mole weight: 330.39. Catalog: APB1675248197. | |
| Tofatinib Impurity T | Tofatinib Impurity T. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092578-43-2. Molecular formula: C16H20N6O. Mole weight: 312.38. Catalog: APB1092578432. | |
| Tofenacin | A metabolite of Orphenadrine. An antidepressant prodrug. Group: Biochemicals. Alternative Names: N-Methyl-2- [ (2-methylphenyl) phenylmethoxy] ethanamine; N-Methyl-2- [ (o-methyl-α -phenylbenzyl) oxy] ethylamine; Demethylorphenadrine; N-Demethylorphenadrine; N-Desmethylorphenadrine; Tofenacine. Grades: Highly Purified. CAS No. 15301-93-6. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Tofenacin Hydrochloride | Tofenacin Hydrochloride. Group: Biochemicals. Alternative Names: ORPHENADRINE RELATED COMPOUND C. Grades: Highly Purified. CAS No. 10488-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21NOClH. US Biological Life Sciences. | Worldwide |
| Tofisopam | Tofisopam, a 2,3-benzodiazepine compound, is an orally active anxiolytic agent. Tofisopam can inhibit phosphodiesterase PDE isoenzyme activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22345-47-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0165. |  |
| Tofisopam | Tofisopam, a 2,3-benzodiazepine, has depressant effects at high doses in several different animal test procedures. Tofisopam has been shown to enhance the anticonvulsant action of classical 1,4-benzodiazepines such as diazepam. Synonyms: EGYT-341; EGYT 341; EGYT341; SERIEL; TOFISOPAM; 7,8-DIMETHOXY-1-(3,4-DIMETHOXYPHENYL)-5-ETHYL-4-METHYL-5H-2,3-BENZODIAZEPINE; EGYT 341; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-3-benzodiazepine. Grades: >98%. CAS No. 22345-47-7. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
| Tofogliflozin | Tofogliflozin. Group: Biochemicals. Alternative Names: (1S, 3'R, 4'S, 5'S, 6'R) -6-[ (4-Ethylphenyl) methyl]-3', 4', 5', 6'-tetrahydro-6'- (hydroxymethyl) spiro[isobenzofuran-1 (3H) , 2'-[2H]pyran]-3', 4', 5'-triol; CSG 452. Grades: Highly Purified. CAS No. 903565-83-3. Pack Sizes: 25mg. Molecular Formula: C22H26O6. US Biological Life Sciences. | Worldwide |
| Tofogliflozin | Tofogliflozin is an experimental drug for the treatment of diabetes mellitus and is being developed by Chugai Pharma in collaboration with Kowa and Sanofi. It is an inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Uses: Sodium-glucose transporter 2 inhibitors. Synonyms: CSG452; CSG 452; CSG-452. Grades: >98%. CAS No. 903565-83-3. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| Tofogliflozin hydrate | Tofogliflozin(CSG-452) hydrate is a potent and highly specific sodium/glucose cotransporter 2(SGLT2) inhibitor with Ki values of 2.9, 14.9, and 6.4 nM for human, rat, and mouse SGLT2. Synonyms: CSG452 hydrate; CSG-452 hydrate; CSG 452 hydrate. Grades: >98%. CAS No. 1201913-82-7. Molecular formula: C22H28O7. Mole weight: 404.45. | |
| Tofogliflozin hydrate | Tofogliflozin hydrate (CSG-452 hydrate) is a potent and highly specific sodium/glucose cotransporter 2 (SGLT2) inhibitor with an IC 50 of 2.9 nM and K i values of 2.9 nM, 14.9 nM, and 6.4 nM for human, rat, and mouse SGLT2 [1]. Tofogliflozin partially inhibits high glucose-induced reactive oxyen species (ROS) generation in tubular cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CSG-452 hydrate. CAS No. 1201913-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13413. | |
| togavirin | Known from the Sindbis and Semliki forest togaviruses. Once released, the core protein does not retain catalytic activity. Togavirin is the type example of peptidase family S3 and has a similar tertiary structure to chymotrypsin. Group: Enzymes. Synonyms: Sindbis virus protease; Sindbis virus core protein; NsP2 proteinase. Enzyme Commission Number: EC 3.4.21.90. CAS No. 342882-56-8. 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-4182; togavirin; EC 3.4.21.90; 342882-56-8; Sindbis virus protease; Sindbis virus core protein; NsP2 proteinase. Cat No: EXWM-4182. |  |
| Togni Reagent II | Togni Reagent II. Group: Biochemicals. Alternative Names: 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one. Grades: Highly Purified. CAS No. 887144-94-7. Pack Sizes: 1g. Molecular Formula: C8H4F3IO2, Molecular Weight: 316.02. US Biological Life Sciences. | Worldwide |
| Tognis Reagent | Tognis Reagent. Group: Biochemicals. Alternative Names: 3,3-Dimethyl-1-(trifluoromethyl)-2-benziodoxole. Grades: Highly Purified. CAS No. 887144-97-0. Pack Sizes: 1g. Molecular Formula: C10H10F3IO, Molecular Weight: 330.09. US Biological Life Sciences. | Worldwide |
| TokeOni | TokeOni. Group: other materials. Product ID: (4S)-2-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid; hydrochloride. Molecular formula: 338.9g/mol. Mole weight: C16H19ClN2O2S. CN (C)C1=CC=C (C=C1)C=CC=CC2=NC (CS2)C (=O)O. Cl. InChI=1S/C16H18N2O2S. ClH/c1-18 (2)13-9-7-12 (8-10-13)5-3-4-6-15-17-14 (11-21-15)16 (19)20; /h3-10, 14H, 11H2, 1-2H3, (H, 19, 20); 1H/b5-3+, 6-4+; /t14-; /m1. /s1. PZCNKVAGZCXXHX-SSRSOBHISA-N. |  |
| Tokinolide B | Tokinolide B. Group: Biochemicals. Grades: Plant Grade. CAS No. 112966-16-2. Pack Sizes: 10mg. Molecular Formula: C24H28O4, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| Toladryl | A diphenylhydramine analog classified as an antihistaminic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (4-methylphenyl) phenylmethoxy] ethanamine; 4-Methyldiphenhydramine; p-Methyldiphenhydramine; N, N-Dimethyl-N-[2- (p-methyl-α -phenylbenzyloxy) ethyl]amine; p-Methylbenzhydryl 2-Dimethylaminoethyl Ether. Grades: Highly Purified. CAS No. 19804-27-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tolafentrine | Tolafentrine. Group: Biochemicals. Alternative Names: rel- (-) -N- [4- [ (4aR, 10bS) -1, 2, 3, 4, 4a, 10b-Hexahydro-8, 9-dimethoxy-2-methylbenzo [c] [1, 6] naphthyridin-6-yl] phenyl] -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 139308-65-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H31N3O4S. US Biological Life Sciences. | Worldwide |
| Tolafentrine | Tolafentrine, a phosphodiesterase inhibitor, has been found to be effective against chronic pulmonary hypertension. Synonyms: rel-(-)-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide. CAS No. 139308-65-9. Molecular formula: C28H31N3O4S. Mole weight: 505.64. | |
| Tolazamide | Tolazamide, a sulphonylurea derivative, could be a hypoglycemic agent which is commonly used in Type 2 diabetes. Uses: Tolazamide could be a hypoglycemic agent which is commonly used in type 2 diabetes. Synonyms: 1-(hexahydro-1-azepinyl)-3-p-tolylsulfonylurea; 1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)-ure; 1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)urea; 4-(p-tolylsulfonyl)-1, 1-hexamethylenesemicarbazide; diabewas; n-(((hexahydro-1h-azepin-1-yl)-amino)carb. Grades: 98%. CAS No. 1156-19-0. Molecular formula: C14H21N3O3S. Mole weight: 311.39. | |
| Tolazamide | N-(Hexahydro-1H-azepin-1yl)amino carbonyl-4-methylbenzene sulfonamide. Grades: USP. CAS No. 1156-19-0. Product ID: 8-01318. Molecular formula: C14H21N3O3S. Mole weight: 311.4. Properties: highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4ºC. Source : soy-derived. |  |
| Tolazamide | Tolazamide is an oral hypoglycemic agent used in the study of type 2 diabetes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-17835. CAS No. 1156-19-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0920. | |
| Tolazamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tolinase, 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea, 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea, Diabewas, Tolazamide, NSC 70762, 1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea, Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)- (6CI,7CI,8CI), Tolanase, U 17835, Norglycin,Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-, N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea. | |
| Tolazamide | Tolazamide. Group: Biochemicals. Alternative Names: N- [ [ (Hexahydro-1H-azepin-1-yl) amino] carbonyl] -4-methyl Benzene sulfonamide; 1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea; 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea. Grades: Highly Purified. CAS No. 1156-19-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tolazoline | Tolazoline(Imidaline) is a non-selective competitive α-adrenergic receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Imidaline; NSC35110. CAS No. 59-98-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0066. | |
| Tolazoline | Tolazoline is a non-selective competitive α-adrenergic receptor antagonist used in treatment of persistent pulmonary hypertension of the newborn. Uses: A non-selective competitive α-adrenergic receptor antagonist. Synonyms: 2-benzyl-4,5-dihydro-1H-imidazole. Grades: ≥95%. CAS No. 59-98-3. Molecular formula: C10H12N2. Mole weight: 160.22. | |
| Tolazoline HCl | Cas No. 59-97-2. | |
| Tolazoline hydrochloride | Tolazoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-97-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tolazoline hydrochloride | Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: Imidaline hydrochloride; NSC35110 hydrochloride. CAS No. 59-97-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-A0066A. | |
| Tolazoline Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Benzyl-2-imidazoline hydrochloride, Benzazoline hydrochloride,Tolazoline Hydrochloride, 4,5-Dihydro-2-(phenylmethyl)-1H-imidazole hydrochloride, Phenylmethylimidazolin hydrochloride, 2-Benzyl-2-iminazoline hydrochloride, 2-Benzyl-4,5-imidazoline hydrochloride. | |
| Tolazoline, Hydrochloride. (2-Benzyl-2-imidazoline) | An a-adrenergic antagonist. A peripheral vasodilator. Group: Biochemicals. Alternative Names: 2-Benzyl-2-imidazoline. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tolbutamide | Tolbutamide is an inhibitor of potassium channel, used for type II diabetes. Uses: Hypoglycemic agents. Synonyms: tolbutamide; 64-77-7; Orinase; Arkozal; Willbutamide; Butamide; Diabetamid; Ipoglicone; Glyconon; Rastinon; Tolbutamid; Aglicid; Artosin; Diaben; Tolumid; 1-Butyl-3-tosylurea; Diasulfon; Artozin; Butamid; Diabetol; Diabuton; Dirastan; Dolipol; Mobenol; Oterben; Pramidex; Tolbusal; Toluina; Toluvan; Tolylsulfonylbutylurea; 1-Butyl-3-(p-tolylsulfonyl)urea; Drabet; Orabet; Oralin; Orezan; Orinaz; Tolbutamidum; Sk-tolbutamide; N-(Butylcarbamoyl)-4-methylbenzenesulfonamide; N-n-Butyl-N'-tosylurea; Tolbutamida; 1-p-Toluenesulfonyl-3-butylurea; 1-Butyl-3-(p-methylphenylsulfonyl)urea; Arcosal; Beglucin; Butamidum; Diabesan; N-Butyl-N'-(p-tolylsulfonyl)urea; Tarasina; Tolbutone; Tolbet; N-Butyl-N'-p-toluenesulfonylurea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; N-(4-Methylphenylsulfonyl)-N'-butylurea; N-Butyl-N'-(4-methylphenylsulfonyl)urea; HLS 831; N-(4-Methylbenzenesulfonyl)-N'-butylurea. Grades: >98%. CAS No. 64-77-7. Molecular formula: C12H18N2O3S. Mole weight: 270.35. | |
| Tolbutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Tolbutamide. | |
| Tolbutamide | analytical standard. Group: Additional drugs. | |
| Tolbutamide | Tolbutamide is an orally active K ATP inhibitor. Tolbutamide inhibits cell proliferation, stimulates exocytosis of glucagon and reduces fetal lethality of mice. Tolbutamide can be used in the research of diabete [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64-77-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0401. | |
| Tolbutamide | An antidiabetic, used as a hypoglycemic agent in veterinary medicine. Group: Biochemicals. Alternative Names: N-[(Butylamino)carbonyl]-4-methyl-benzenesulfonamide; 1-Butyl-3-(p-tolylsulfonyl)urea; Tolyl sulfonyl butyl urea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; N-Butyl-N'-(4-methyl-phenylsulfonyl)urea; Artosin; Artozin; Mobenol; Diabetol; Orabet; Oralin; Orezan; Orinase; Orinaz; Oterben; Pramidex; Rastinon; NSC 23813; NSC 87833. Grades: Highly Purified. CAS No. 64-77-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tolbutamide-d9 | Labeled Tolbutamide. An antidiabetic, used as a hypoglycemic agent in veterinary medicine. Group: Biochemicals. Alternative Names: N- [ (Butylamino-d9) carbonyl] -4-methyl Benzene sulfonamide; 1-(Butyl-3-(p-tolyl-sulfonyl)urea-d9; Tolylsulfonylbutylurea-d9; 3-(p-Tolyl-4-sulfonyl)-1-butylurea-d9; N-Butyl-N'- (4-methylphenylsulfonyl) urea-d9; Artosin-d9; Artozin-d9; Mobenol-d9; Diabetol-d9; Orabet-d9; Oralin-d9; Orezan-d9; Orinase-d9; Orinaz-d9; Oterben-d9; Pramidex-d9; Rastinon-d9; NSC 23813-d9; NSC 87833-d9. Grades: Highly Purified. CAS No. 1219794-57-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tolbutamide (Standard) | Tolbutamide (Standard) is the analytical standard of Tolbutamide. This product is intended for research and analytical applications. Tolbutamide is an orally active K ATP inhibitor. Tolbutamide inhibits cell proliferation, stimulates exocytosis of glucagon and reduces fetal lethality of mice. Tolbutamide can be used in the research of diabete [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64-77-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0401R. | |
| Tolcapone | Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. Synonyms: Ro 40-7592; Ro40-7592; Ro-40-7592. Grades: >98%. CAS No. 134308-13-7. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Tolcapone | Tolcapone (Ro 40-7592) is a selective, orally active and powerful mixed (peripheral and central) COMT inhibitor with an IC 50 of 773?nM in the liver [1]. Tolcapone is also a potent inhibitor of α-syn and Aβ42 oligomerization and fibrillogenesis [2]. Tolcapone induces oxidative stress leading to apoptosis and inhibition of tumor growth in neuroblastoma [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 40-7592. CAS No. 134308-13-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17406. | |
| Tolcapone ( (3, 4-Dihydroxy-5-nitro-phenyl) (4-methylphenyl) methanone, Ro-40-7592, Tasmar) | Orally active inhibitor of central and peripheral catechol-O-methyltransferase (COMT). Antiparkinsonian. Group: Biochemicals. Alternative Names: (3, 4-Dihydroxy-5-nitro-phenyl) (4-methylphenyl) methanone; Ro-40-7592; Tasmar. Grades: Highly Purified. CAS No. 134308-13-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tolcapone 3-β-D-Glucuronide | One of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: 2-Hydroxy-5-(4-methylbenzoyl)-3-nitrophenyl β-D-Glucopyranosiduronic Acid. CAS No. 204853-33-8. Molecular formula: C20H19NO11. Mole weight: 449.37. | |
| Tolcapone-d4 | Orally active inhibitor of central and peripheral catechol-O-methyltransferase (COMT). Antiparkinsonian. Group: Biochemicals. Alternative Names: (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl-d4)methanone; Ro-40-7592-d4; Tasmar-d4. Grades: Highly Purified. CAS No. 1246816-93-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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