A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Trehalose octaacetate | Trehalose octaacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6,2',3',4',6'-Octa-O-acetyl-a,a-trehalose. CAS No. 25018-27-3. Molecular formula: C28H38O19. Mole weight: 678.59. Product ID: ACM25018273. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trehalose octaacetate | Trehalose octaacetate, an esteemed biomedical marvel, takes center stage in combating the realm of neurodegenerative afflictions. Embarking on a noble expedition to tame the vicious Alzheimer's and Parkinson's, this formidable substance assumes the unsung role of a neuroprotective sentinel. Synonyms: 2,3,4,6,2,3,4,6-Octa-O-acetyl-a,a-trehalose. CAS No. 25018-27-3. Molecular formula: C28H38O19. Mole weight: 678.59. |  |
| trehalose O-mycolyltransferase | Catalyses the exchange of mycolic acid between trehalose, trehalose mycolate and trehalose bismycolate. Trehalose 6-palmitate can also act as donor. Group: Enzymes. Synonyms: α,α'-trehalose 6-monomycolate:α,α'-trehalose mycolyltransferase; α,α'-trehalose-6-mycolate:α,α'-trehalose-6-mycolate 6'-mycolyltransferase. Enzyme Commission Number: EC 2.3.1.122. CAS No. 111694-11-2. 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-2060; trehalose O-mycolyltransferase; EC 2.3.1.122; 111694-11-2; α,α'-trehalose 6-monomycolate:α,α'-trehalose mycolyltransferase; α,α'-trehalose-6-mycolate:α,α'-trehalose-6-mycolate 6'-mycolyltransferase. Cat No: EXWM-2060. |  |
| trehalose-phosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is alpha,alpha-trehalose-6-phosphate phosphohydrolase. Other names in common use include trehalose 6-phosphatase, trehalose 6-phosphate phosphatase, and trehalose-6-phosphate phosphohydrolase. This enzyme participates in starch and sucrose metabolism. Group: Enzymes. Synonyms: trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.12. CAS No. 9025-72-3. T6PP. 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-3615; trehalose-phosphatase; EC 3.1.3.12; 9025-72-3; trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase. Cat No: EXWM-3615. | |
| Trehalose-phosphatase from Mycobacterium tuberculosis, Recombinant | In enzymology, a trehalose-phosphatase (EC 3.1.3.12) is an enzyme that catalyzes the chemical reaction: alpha,alpha-trehalose 6-phosphate + H2O <-> alpha,alpha-trehalose + phosphate. Thus, the two substrates of this enzyme are alpha,alpha'-trehalose 6-phosphate and H2O, whereas its two products are alpha,alpha-trehalose and phosphate. This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. Group: Enzymes. Synonyms: Trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase; TPP; T6PP. Enzyme Commission Number: EC 3.1.3.12. CAS No. 9025-72-3. Purity: >95 % as judged by SDS-PAGE. T6PP. Mole weight: 61948.7 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Mycobacterium tuberculosis H37Rv. Trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase; TPP; T6PP. Cat No: NATE-1232. | |
| Trehalose-phosphatase from Thermus thermophilus, Recombinant | In enzymology, a trehalose-phosphatase (EC 3.1.3.12) is an enzyme that catalyzes the chemical reaction: alpha,alpha-trehalose 6-phosphate + H2O <-> alpha,alpha-trehalose + phosphate. Thus, the two substrates of this enzyme are alpha,alpha'-trehalose 6-phosphate and H2O, whereas its two products are alpha,alpha-trehalose and phosphate. This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. Group: Enzymes. Synonyms: Trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase; TPP; T6PP. Enzyme Commission Number: EC 3.1.3.12. CAS No. 9025-72-3. Purity: >95 % as judged by SDS-PAGE. T6PP. Mole weight: 27788.9 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Thermus thermophilus HB8. Trehalose 6-phosphatase; trehalose 6-phosphate phosphatase; trehalose-6-phosphate phosphohydrolase; TPP; T6PP. Cat No: NATE-1233. | |
| Trehalose USP | Trehalose USP. CAS No. 99-20-7. Molecular formula: C12H22O11. |  |
| Trehalulose | Trehalulose, a disaccharide carbohydrate, is a compelling low-calorie sweetener with therapeutic benefits in metabolic disorders such as diabetes. Its mechanism, involving blood glucose level regulation, has shown promising results. Moreover, trehalulose has evidenced antioxidant properties, which could support its potential as a neuroprotective agent against Alzheimer's disease, revealing positive outcomes. Synonyms: 1-O-a-D-Glucopyranosyl-D-fructose. CAS No. 51411-23-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Treiethanolamine 85% 102-71-6 | Treiethanolamine 85% - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Trelagliptin | Two Phase II clinical studies have been completed with Efficacy and Safety of SYR-472 in Subjects With Type 2 Diabetes Mellitus. Phase III clinical studies with trelagliptin in Japan to evaluate its safety and efficacy in a once-weekly oral treatment regimen. Currently, all available DPP-4 inhibitors are dosed once-daily. A once-weekly treatment, such as trelagliptin, would provide patients with a convenient treatment alternative and has the potential to improve treatment compliance. Synonyms: SYR-472; SYR472; SYR 472. Grades: 0.98. CAS No. 865759-25-7. Molecular formula: C18H20FN5O2. Mole weight: 357.389. | |
| Trelagliptin | Trelagliptin (SYR-472) is a potent, orally active and highly selective DPP-4 inhibitor with an IC 50 of 4 nM. Trelagliptin succinate improves glycemic control in vivo and can be used for the study of type 2 diabetes mellitus (T2DM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR-472. CAS No. 865759-25-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15408. |  |
| Trelagliptin | Trelagliptin is a highly selective, long-acting dipeptidyl peptidase IV (DPP-4) inhibitor. This inhibitor provides sustained reduction of plasma DPP-4 activity and lowering of blood glucose in animal models of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 865759-25-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H20FN5O2, Molecular Weight: 357.38. US Biological Life Sciences. |  Worldwide |
| Trelagliptin Impurity 1 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C40H42F2N10O6. Mole weight: 796.84. | |
| Trelagliptin Impurity 10 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (R)-4-Fluoro-2-((3-methyl-6-(3-((1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C23H24FN7O4. Mole weight: 481.48. | |
| Trelagliptin Impurity 11 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide. Molecular formula: C13H11ClFN3O3. Mole weight: 311.7. | |
| Trelagliptin Impurity 12 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic Acid. Molecular formula: C13H10ClFN2O4. Mole weight: 312.68. | |
| Trelagliptin Impurity 13 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile. Molecular formula: C13H9ClFN3O2. Mole weight: 293.68. | |
| Trelagliptin Impurity 14 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 1-Methylbarbituric Acid; 1-Methylpyrimidine-2,4,6(1H,3H,5H)-trione; 3-Methylbarbituric Acid; N-Methylbarbituric Acid; NSC 81440. CAS No. 2565-47-1. Molecular formula: C5H6N2O3. Mole weight: 142.11. | |
| Trelagliptin Impurity 15 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile. Molecular formula: C36H39FN10O4. Mole weight: 694.76. | |
| Trelagliptin Impurity 16 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (R)-2-((6-(3-((3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C31H28F2N8O4. Mole weight: 614.62. | |
| Trelagliptin Impurity 2 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C18H20FN5O2. Mole weight: 357.39. | |
| Trelagliptin Impurity 3 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C18H22FN5O3. Mole weight: 375.41. | |
| Trelagliptin Impurity 4 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C23H31N7O2. Mole weight: 437.55. | |
| Trelagliptin Impurity 5 | One of the impurities of Trelagliptin, which has been found to be a DPP-4 inhibitor and has been found to be effective in lowering of blood glucose in animal models of diabetes. Molecular formula: C22H24FN5O5. Mole weight: 457.47. | |
| Trelagliptin Impurity 6 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-1',3-dimethyl-2,2',4,6'-tetraoxo-1',3,4,6'-tetrahydro-2H-[1,4'-bipyrimidin]-3'(2'H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C18H13ClFN5O4. Mole weight: 417.78. | |
| Trelagliptin Impurity 7 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-4-Fluoro-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. | |
| Trelagliptin Impurity 8 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. | |
| Trelagliptin Impurity 9 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-5-(2-cyano-5-fluorobenzyl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C21H13ClF2N4O2. Mole weight: 426.8. | |
| Trelagliptin Succinat | Trelagliptin Succinat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1029877-94-8. Molecular formula: C22H26FN5O6. Mole weight: 475.48. Catalog: APB1029877948. |  |
| Trelagliptin succinate | Trelagliptin (SYR-472) succinate is a potent, orally active and highly selective DPP-4 inhibitor with an IC 50 of 4 nM. Trelagliptin succinate improves glycemic control in vivo and can be used for the study of type 2 diabetes mellitus (T2DM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR-472 succinate. CAS No. 1029877-94-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15408A. | |
| Trelagliptin succinate | Trelagliptin is a long acting dipeptidyl peptidase-4 (DPP-4) inhibitor that is being developed for the treatment of type 2 diabetes (T2D). Synonyms: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile succinate; SYR472; SYR472; SYR 472; Trelagliptin, Trelagliptin succinate; brand name: Zafatek. Grades: >98%. CAS No. 1029877-94-8. Molecular formula: C22H26FN5O6. Mole weight: 475.47. | |
| Trelanserin | Trelanserin is a serotonin receptor antagonist. Synonyms: 2-[7-fluoro-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-1-yl]acetamide; SL 650472; SL-650472; SL650472; Trelanserin. Grades: >98%. CAS No. 189003-92-7. Molecular formula: C24H24FN5O2S. Mole weight: 465.547. | |
| TREM2-IN-1 | TREM2-IN-1 (OPA) is a TREM2 inhibitor derived from oxaliplatin and artesunate. TREM2-IN-1 can relieves immunosuppressive tumor microenvironment and enhancing chemical anticancer efficiency. TREM2-IN-1 deters the tumor growth in mice models bearing MC38 colorectal tumor by reducing the number of CD206 + and CX 3 CR1 + immunosuppressive macrophages. TREM2-IN-1 also promotes the expansion and infiltration of immunostimulatory dendritic, cytotoxic T and natural killer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2000236-36-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160421. | |
| Tremelimumab | A human immunoglobulin (Ig) G2 monoclonal antibody directed against the human T-cell receptor protein cytotoxic T-lymphocyte-associated protein 4 (CTLA4), with potential immune checkpoint inhibitory and antineoplastic activities. Tremelimumab binds to CTLA4 on activated T-lymphocytes and blocks the binding of the antigen-presenting cell ligands B7-1 (CD80) and B7-2 (CD86) to CTLA4, resulting in inhibition of CTLA4-mediated downregulation of T-cell activation. This promotes the interaction of B7-1 and B7-2 with another T-cell surface receptor protein CD28, and results in a B7-CD28-mediated T-cell activation that is unopposed by CTLA4-mediated inhibition. This leads to a cytotoxic T-lymphocyte (CTL)-mediated immune response against cancer cells. CTLA4, an inhibitory receptor and member of the immunoglobulin superfamily, plays a key role in the downregulation of the immune system. Synonyms: CP-675; CP 675; CP675; CP-675,206. CAS No. 745013-59-6. | |
| Tremelimumab | Tremelimumab (Ticilimumab) is a fully human monoclonal antibody specific for cytotoxic T-lymphocyte antigen-4 ( CTLA-4 ) and can be used for metastatic melanoma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Ticilimumab; CP-675206. CAS No. 745013-59-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9918. | |
| Tremin 283 Wollastonite | Tremin 283 Wollastonite. Group: Polymers. |  |
| Tremuloidin | Tremuloidin, an organic compound extracted from select botanical species, has garnered substantial attention within the biomedical sector owing to its remarkable anticancer properties. Exhibiting robust inhibition against diverse malignancies, this naturally occurring substance presents itself as a viable contender for pioneering cancer therapeutics. Synonyms: 2-Benzoylsalicin. CAS No. 529-66-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Trenbolone 17, 17b- (HRP) | Trenbolone 17, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Trenbolone 17-acetate | Trenbolone 17-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10161-34-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trenbolone 3, 17b- (HRP) | Trenbolone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Trenbolone acetate | Trenbolone acetate. CAS No. 10161-34-9. Product ID: 8-04345. Molecular formula: C20H24O3. Mole weight: 312.41. |  |
| Trenbolone Acetate System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trenbolone enanthate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H22O2. CAS No. 10161-33-8. Prepack ID 32690521-1g. Molecular Weight 270.37. See USA prepack pricing. |  |
| Trenizine | Trenizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trenizine, Trenizine [INN], UNII-1WPQ720NCK, AC1MJ5O1, CHEMBL2104897, 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol, (+-)-alpha-(p-tert-Butylphenyl)-4-(diphenylmethyl)-1-piperazinebutanol, 82190-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 82190-93-0. Molecular formula: C31H40N2O. Mole weight: 456.67. Purity: 0.96. IUPACName: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O. Density: 1.069g/cm³. Product ID: ACM82190930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Treosulfan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Treosulfan | Treosulfan is the prodrug of a bifunctional sulfonate alkylating agent with myeloablative, immunosuppresive, and antineoplastic activities. Under physiological conditions, treosulfan converts nonenzymatically to L-diepoxybutane via a monoepoxide intermediate. The monoepoxide intermediate and L-diepoxybutane alkylate DNA at guanine residues and produce DNA interstrand crosslinks, resulting in DNA fragmentation and apoptosis. In escalated doses, this agent also exhbits myeloablative and immunosuppressive activities. Synonyms: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Molecular formula: C6H14O8S2. Mole weight: 278.29. | |
| Treosulfan | Treosulfan (NSC 39069) is a bifunctional alkylating agent with activity in ovarian cancer and other solid tumor types. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 39069; Treosulphan. CAS No. 299-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16503. | |
| Treprostinil | Treprostinil. Group: Biochemicals. Alternative Names: 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; [1R-[1a(S*),2b,3aa,9aa]]-[[2,3,3a,4,9,9a- ?exahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 81846-19-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
| Treprostinil | Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15. CAS No. 81846-19-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100441. | |
| Treprostinil | Treprostinil is a vasodilator can be used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor. Uses: The treatment of pulmonary arterial hypertension. Synonyms: Uniprost; Remodulin; Treprostinilo; Treprostinilum; 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid. Grades: ≥98%. CAS No. 81846-19-7. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Treprostinil Acyl-β-D-Glucuronide | Treprostinil Acyl-β-D-Glucuronide is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI4) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 1-[[[2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetate], [1R-[1α(S*), 2β, 3aα, 9aα]]-β-D-glucopyranuronic Acid; 1H-Benz[f]indene β-D-Glucopyranuronic Acid Derivative; Treprostinil-β-D-Glucuronide. CAS No. 148916-53-4. Molecular formula: C29H42O11. Mole weight: 566.64. | |
| Treprostinil Dimer 1 | Treprostinil Dimer 1 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI3) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-2-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Dimer 2 | Treprostinil Dimer 2 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-3'-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Impurity 2 | Treprostinil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-01-7. Molecular formula: C22H34O3. Mole weight: 346.51. Catalog: APB101692017. | |
| Treprostinil Impurity 3 | Treprostinil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-02-8. Molecular formula: C21H32O3. Mole weight: 332.49. Catalog: APB101692028. | |
| Treprostinil Impurity 6 | Treprostinil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-03-9. Molecular formula: C23H33NO3. Mole weight: 371.52. Catalog: APB101692039. | |
| Treprostinil palmitil | Treprostinil palmitil (TP) is the proagent of DP1 and EP2 agonist, Treprostinil (UT-15), whose EC 50 values were 0.6 and 6.2 nM, respectively. Treprostinil palmitil is a pure proagent and possesses no inherent binding to G-protein coupled receptors including prostanoid receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS-1009. CAS No. 1706528-83-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109163. | |
| Treprostinil sodium | Treprostinil (UT-15) sodium is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15 sodium. CAS No. 289480-64-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16504. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trequinsin hydrochloride | Trequinsin hydrochloride is a highly potent inhibitor of cGMP-inhibited phosphodiesterase (PDE3) (IC50 = 250 pM). Trequinsin stimulates cAMP accumulation at a concentration of 10 μM, and inhibits arachidonic acid-induced platelet aggregation (IC50 = 50 pM). Trequinsin was shown to decrease blood pressure levels in both normotensive and hypertensive animal models and is used as an antihypertensive agent. Uses: Antihypertensive agent. Synonyms: 2,3,6,7-Tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one hydrochloride. Grades: ≥97% by HPLC. CAS No. 78416-81-6. Molecular formula: C24H27N3O3.HCl. Mole weight: 441.95. | |
| Trequinsin hydrochloride | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of platelet CAMP phosphodiesterase (PDE) , with an IC 50 of 0.25 nM. Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of the aggregation of human platelets induced in vitro by ADP, collagen, thrombin and epinephrine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HL 725. CAS No. 78416-81-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18740A. | |
| Trequinsin, Hydrochloride (9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, HL 725) | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC50=300 pM) and platelet aggregation in vitro. Potentiates adenosine-stimulated cAMP accumulation.CAS Number:78416-81-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? · HCl, Primary Target: cGMP-inhibited phosphodiesterase. US Biological Life Sciences. | Worldwide |
| Trequinsin, Hydrochloride - CAS 78416-81-6 | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC?? = 300 pM) and platelet aggregation in vitro. Group: Fluorescence/luminescence spectroscopy. | |
| Trestatin A | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin A has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0183. CAS No. 71884-70-3. Molecular formula: C56H94N2O40. Mole weight: 1435.33. | |
| Trestatin B | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin B has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0184; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-. CAS No. 71869-92-6. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Trestatin C | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin C has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0185. CAS No. 71892-68-7. Molecular formula: C75H125N3O52. Mole weight: 1900.78. | |
| Trestolone | Trestolone is a synthetic anabolic-androgenic steroid (AAS) of the nandrolone (19-nortestosterone) group. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7α-Methylnandrolone. CAS No. 3764-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101734. | |
| Tretazicar | Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. | |
| Tretazicar | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
