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| Product | Description | |
|---|---|---|
| Tocopheryl Glucoside | Tocopheryl Glucoside is a product obtained by reacting glucose with Tocopherol,a Vitamin E derivative,it's a rare cosmetic ingredient. Also named as aTocopherol Glucoside,Alpha-Tocopheryl Glucoside. CAS No. 104832-72-0. Product ID: CIA104832720. Molecular formula: C35H60O7. Category: Cosmetic Ingredients and Additives. |  |
| Toddalolactone | Toddalolactone usually can be isolated from the roots of Toddalia asiatica Lam. Uses: Anti-inflammatory/analgesic/anti-cancer. Synonyms: 6-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one; Toddaline; (+)-Toddalolactone; 6-[(2R)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-chromen-2-one; 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one; 6-[(2R)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-coumarin. Grade: >98%. CAS No. 483-90-9. Molecular formula: C16H20O6. Mole weight: 308.33. |  |
| Toddalolactone | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 483-90-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Toddalosin | Toddalosin is a bicoumarin isolated from Toddalia asiatica. Synonyms: 8-[(1S,6R)-6-[(R)-(5,7-dimethoxy-2-oxochromen-8-yl)-hydroxymethyl]-3,5,5-trimethylcyclohex-2-en-1-yl]-5,7-dimethoxychromen-2-one. Grade: 98.0%. CAS No. 137182-37-7. Molecular formula: C32H34O9. Mole weight: 562.615. | |
| Todralazine hydrochloride | Todralazine hydrochloride (Ecarazine hydrochloride) is an anti-hypertensive agent, acts as a β 2 AR blocker, with antioxidant and free radical scavenging activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ecarazine hydrochloride. CAS No. 3778-76-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1001A. |  |
| TOFA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| TOFA | TOFA (RMI14514;MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α ( ACCA ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RMI14514; MDL14514. CAS No. 54857-86-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101068. | |
| TOFA - CAS 54857-86-2 | A cell-permeable furoic acid compound that acts as a potent, reversible, and competitive inhibitor of acetyl-CoA carboxylase (ACC), a key enzyme involved in the fatty acid biosynthesis. Group: Fluorescence/luminescence spectroscopy. | |
| Tofacitinib | Tofacitinib is a novel Janus kinase 3 (JAK3) inhibitor. JAK3 is a critical cytoplasmic tyrosine kinase in the signaling pathways of multiple cytokines (interleukin (IL)-2, -7, -15 and -21) that are associated with various T cell functions. Group: Biochemicals. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)- β -oxo-1-piperidinepropane nitrile; 1-(Cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3-piperidinamine; CP 690550; Tofacitinib. Grades: Highly Purified. CAS No. 936487-63-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tofacitinib | Tofacitinib is an orally available JAK3/2/1 inhibitor with IC 50 s of 1, 20, and 112 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tasocitinib; CP-690550. CAS No. 477600-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-40354. | |
| Tofacitinib-[13C3] | Tofacitinib-[13C3] is a pyrrolo[2,3-d]pyrimidine derivative, as a Janus kinase inhibitor for treatment of rheumatoid arthritis. Synonyms: 1-(Cyanoacetyl-13C3)-4R-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3R-piperidinamine. Grade: ≥90%. Molecular formula: C13[13C]3H20N6O. Mole weight: 315.35. | |
| Tofacitinib citrate | Tofacitinib (trade name Xeljanz, formerly tasocitinib, CP-690550) is a drug discovered and developed by Pfizer. It is currently approved for the treatment of rheumatoid arthritis (RA) in the United States and is being studied for treatment of psoriasis, inflammatory bowel disease, and other immunological diseases, as well as for the prevention of organ transplant rejection. (source: http://en.wikipedia.org/wiki/Tofacitinib). Uses: Janus kinase inhibitors. Synonyms: CP-690550; CP 690550; CP690550; Tofacitinib; tasocitinib. Grade: 98%. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.5. | |
| Tofacitinib citrate | Tofacitinib citrate. Group: Biochemicals. Alternative Names: 3-[(3R,4R)-4-Methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile. Grades: Highly Purified. CAS No. 540737-29-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C16H20N6O·C6H8O7. US Biological Life Sciences. | Worldwide |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC 50 s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tasocitinib citrate; CP-690550 citrate. CAS No. 540737-29-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-40354A. | |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC50s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile; 2-Hydroxy-1,2,3-propanetricarboxylate. Product Category: Inhibitors. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.4986. Purity: 0.96. Product ID: ACM540737299. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tofacitinib Citrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-?-oxo-1-piperidinepropanenitrile 2-Hydroxy-1,2,3-propanetricarboxylate (1:1), CP 690500-10, Tasocitinib citrate, Xeljanz, 3-Piperidinamine, 1-(cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-, (3R,4R)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI), CP 690550-10, Tofacitinib citrate. | |
| Tofacitinib Citrate Liposome | Tofacitinib Citrate (TOF) is a JAK3 inhibitor that achieves efficacy in treating rheumatoid arthritis by inhibiting the intracellular target Janus kinases (JAKs). This product is a pre-formulated liposome encapsulating Tofacitinib Citrate. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Tofacitinib-[d3] | One of the isotopic labelled form of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile-d3. Molecular formula: C16H17D3N6O. Mole weight: 315.39. | |
| Tofacitinib Impurity 5 | Tofacitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H22N2·2HCl. Mole weight: 291.26. Catalog: APB1062580522. | |
| 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 |
| Tofersen | Tofersen (BIIB067) is an antisense oligonucleotide that mediates RNase H-dependent degradation of superoxide dismutase 1 (SOD1) mRNA to reduce the synthesis of SOD1 protein. Tofersen can be used for the research of amyotrophic lateral sclerosis (ALS)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIIB067; ISIS-SOD1Rx. CAS No. 2088232-70-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132580. | |
| Tofersen sodium | Tofersen sodium is an antisense oligonucleotide that mediates RNase H-dependent degradation of superoxide dismutase 1 (SOD1) mRNA to reduce the synthesis of SOD1 protein. Tofersen sodium can be used for the research of amyotrophic lateral sclerosis (ALS)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIIB067 sodium; ISIS-SOD1Rx sodium. CAS No. 1898254-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132580A. | |
| 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. | |
| 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 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 |
| 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 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 | 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 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 | 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 is a non-selective competitive α-adrenergic receptor antagonist. Grade: >98%. CAS No. 59-97-2. Molecular formula: C10H12N2.HCl. Mole weight: 196.68. | |
| 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 | 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-[d9] | Tolbutamide-[d9] is the labelled analogue of Tolbutamide. Tolbutamide is an inhibitor of potassium channel, used for type II diabetes. Synonyms: Tolbutamide D9; 4-Methyl-N-{[2-(2H3)methyl(2H6)propan-2-yl]carbamoyl}benzene-1-sulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1219794-57-6. Molecular formula: C12H9D9N2O3S. Mole weight: 279.40. | |
| 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 (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-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 |
| Tolcapone-[d4] | Tolcapone-[d4] is the labelled analogue of Tolcapone. Tolcapone is a nitrocatechol-type inhibitor of the enzyme catechol-O-methyltransferase. It can be used to treat Parkinson's disease. Synonyms: Tolcapone D4; (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl-d4)methanone. Grade: 95% by HPLC; 98% atom D. CAS No. 1246816-93-2. Molecular formula: C14H7D4NO5. Mole weight: 277.27. | |
| Tolcapone-[d7] | An isotope labelled form of Tolcapone. Tolcapone is a nitrocatechol-type inhibitor of the enzyme catechol-O-methyltransferase. It can be used to treat Parkinson's disease. Synonyms: Tolcapone-d7; 5-[4-(D3)methyl(D4)benzoyl]-3-nitrobenzene-1,2-diol. Grade: 95% by HPLC; 98% atom D. CAS No. 2749285-04-7. Molecular formula: C14H4D7NO5. Mole weight: 280.28. | |
| Tolcapone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tolcapone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tolcide 2230 | Antimicrobial agent used as a substitute for chlorophenols in industrial applications. Group: Biochemicals. Alternative Names: Thiocyanic Acid (2-Benzothiazolylthio) methyl Ester; 2- (Thiocyanato methyl thio) benzo [d] thiazole. Grades: Highly Purified. CAS No. 21564-17-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tolclofos-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Tolclofos-methyl | Tolclofos-methyl is a broad-spectrum aromatic hydrocarbon fungicide that is used as a see treatment for protection against soil-borne and seed borne fungal pathogens that caused seed decay and seedling blights. Uses: Scientific research. Group: Signaling pathways. CAS No. 57018-04-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2053. | |
| Tolclofos-methyl (Standard) | Tolclofos-methyl (Standard) is the analytical standard of Tolclofos-methyl. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 57018-04-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B2053R. | |
| Toldimfos sodium | Toldimfos sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-(dimethylamino)-2-methylphenyl]phosphinate;TodlimfosSodium;4-Dimethylamino-o-tolyl phosphonous acid, sodium salt;Phosphinic acid, 4-(dimethylamino)-2-methylphenyl-, sodium salt;TOLDIMPHOSSODIUM;TONOPHOSPHAN;[2-Methyl-4-(dimethylamino)phenyl]phosphinic acid sodium salt;[4-(Dimethylamino)-2-methylphenyl]phosphinic acid sodium salt. CAS No. 575-75-7. Molecular formula: C9H13NNaO2P. Mole weight: 221.17. Purity: 95%+. IUPACName: sodium;[4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium. Canonical SMILES: CC1=C(C=CC(=C1)N(C)C)[P+](=O)[O-].[Na+]. ECNumber: 209-391-4. Product ID: ACM575757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium (4-(dimethylamino)-2-methylphenyl)phosphinate. | |
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