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| Product | Description | |
|---|---|---|
| Tocilizumab | Tocilizumab Inhibitor. Uses: Scientific use. Product Category: T9911. CAS No. 375823-41-9. |  |
| Tocofersolan | Tocofersolan. Group: Biochemicals. Grades: Highly Purified. CAS No. 9002-96-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Tocofersolan | Tocofersolan is synthetic polyethylene glycol derivative of ?-tocopherol. Tocofersolan is an orally active and water-soluble analog of vitamin E. Tocofersolan can reduce neurobehavioral deficits in zebrafish embryos exposed to moderate and high concentrations of BaP during early development. Tocofersolan shows antioxidant activity. Tocofersolan can be used to provide an orally bioavailable source of vitamin E[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPGS; D-?-Tocopherol polyethylene glycol 1000 succinate; Vitamin E-TPGS. CAS No. 9002-96-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 25 g. Product ID: HY-B0717. |  |
| Tocofersolan | Tocofersolan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-A-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;DL-ALPHA-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;d-alpha-tocopheryl polyethylene glycol succinate;alpha-(4-((3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-1,4-dioxobutanol poly(ethylene glycol) succinate;tocofersolan;tocopherosolan;2-ethanediyl). alpha.-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzoPoly(oxy-1;4-dioxobutyl)-omega-hydroxy--trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-. Appearance: Clear, colorless solid. CAS No. 9002-96-4. Molecular formula: C39H66O8. Mole weight: 662.942. Purity: 0.96. IUPACName: Vitamin E-TPGS. Density: 1.01g/cm³. Product ID: ACM9002964. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tocopherol | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naturalvitaminee;RAC-ALPHA-TOCOPHEROL;VITAMIN E (DL-FORM);(TOCOPHEROL);TOCOPHEROL, ALPHA-DL-;5,7,8-TRIMETHYLTOCOL;(+/-)-ALPHA-TOCOPHEROL;(+/-)-ALPHA-TOCOFEROL. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 1406-18-4. Molecular formula: C24H34N4O5S. Mole weight: 430.71. Density: 0.93 g/cm³. Product ID: ACM1406184. Alfa Chemistry ISO 9001:2015 Certified. | |
| tocopherol cyclase | The enzyme has been described from plants and cyanobacteria. It has similar activity with all four listed benzoquinol substrates. Involved in the biosynthesis of vitamin E (tocopherols and tocotrienols). Group: Enzymes. Synonyms: VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.24. 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-5625; tocopherol cyclase; EC 5.5.1.24; VTE1 (gene name); SXD1 (gene name); Δ/γ-tocopherol lyase (decyclizing). Cat No: EXWM-5625. |  |
| Tocopherol EP Impurity A (Diastereomers) | Tocopherol EP Impurity A (Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 185672-33-7. Molecular formula: C29H50O2. Mole weight: 430.72. Catalog: APB185672337. |  |
| Tocopherol impurities 18 | Tocopherol impurities 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14101-61-2. Molecular formula: C28H42O2. Mole weight: 410.64. Catalog: APB14101612. | |
| tocopherol O-methyltransferase | The enzymes from plants and photosynthetic bacteria have similar efficiency with the γ and Δ isomers of tocopherols and tocotrienols. Group: Enzymes. Synonyms: γ-tocopherol methyltransferase; VTE4 (gene name). Enzyme Commission Number: EC 2.1.1.95. CAS No. 84788-82-9. 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-1995; tocopherol O-methyltransferase; EC 2.1.1.95; 84788-82-9; γ-tocopherol methyltransferase; VTE4 (gene name). Cat No: EXWM-1995. | |
| Tocopherols | Tocopherols are an important class of fat-soluble vitamins, the most common form of which is gamma-tocopherol, followed by beta-tocopherol and alpha-tocopherol [1]. Uses: Scientific research. Group: Natural products. CAS No. 1406-66-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-126400. | |
| Tocopheryl Acetate | Tocopheryl Acetate, also known as Vitamin E Acetate, is the stable form of Vitamin E, a naturally occurring antioxidant vitamin. It is commonly used in skin care, hair care, and cosmetic products for its moisturizing and skin-soothing properties. Tocopheryl Acetate is an ester of acetic acid and tocopherol, and is more stable and less prone to oxidation than pure tocopherol. It can help protect the skin from damage caused by free radicals, which are unstable molecules that can damage cells and accelerate the aging process. Uses: 1. tocopheryl acetate is commonly used in cosmetic products as it has antioxidant properties that protect the skin from damage caused by environmental factors such as uv rays and pollution. 2. it is also known to have moisturizing and anti-inflammatory effects, making it a popular ingredient in skin care products such as moisturizers, serums, and eye creams. 3. tocopheryl acetate is sometimes used. Additional or Alternative Names: DL-Vitamin e acetate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.74. Purity: 0.98. IUPACName: [2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate. Canonical SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C. Density: 0.96 g/mL at 20 °C(lit.). Product ID: ACM7695912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocopheryl acetate (Vitamin E acetate) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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-[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 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 | 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 | ?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 | 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 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 | 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 | 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 | 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-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. | |
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