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| Product | Description | |
|---|---|---|
| Trehalose | Trehalose. Group: Sweeteners. |  |
| Trehalose | Trehalose. Categories: trehalose; 99-20-7. |  CA, FL & NJ |
| Trehalose | Trehalose occurs as virtually odorless, white or almost white crystals with a sweet taste (approximately 45% of the sweetness of sucrose). Synonyms: Ascend; α-D-glucopyranosyl-α-D-glucopyranoside; (α-D-glucosido)-α-D-glucoside; mycose; natural trehalose; α, α-trehalose; Treha; trehalose dihydrate. Product ID: PE-0116. Category: Color adjuvant; Flavor enhancer; freeze-drying Agents; Humectant; Stabilizing Agents; Sweetening Agents; Diluent; Thickening Agents. Product Keywords: Flavoring Agents; Stabilizers; Lyophilization Reagents; ; PE-0116; Trehalose; Color adjuvant; Flavor enhancer; freeze-drying Agents; Humectant; Stabilizing Agents; Sweetening Agents; Diluent; Thickening Agents;. UNII: NA. Chemical Name: (2R, 3R, 4S, 5R, 6R)-2-(Hydroxymethyl)-6-[(2R, 3R, 4S, 5R, 6R)- 3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-3, 4, 5- triol anhydrous [99-20-7] (2R, 3R, 4S, 5R, 6R)-2-(Hydroxymethyl)-6-[(2R, 3R, 4S, 5R, 6R)- 3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-3, 4, 5- triol dihydrate [6138-23-4]. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: Injections. Stability and Storage Conditions: Trehalose is a relatively stable material. At 60°C for 5 hours it loses not more than 1.5% w/w of water (the dihydrate water of crystallization is retained). Open stored powder may liquefy at high relative humidity (≥90%). Trehalose should be stored |  |
| trehalose 2-sulfotransferase | The sulfation of trehalose in the bacterium Mycobacterium tuberculosis is required for the biosynthesis of sulfolipid-1. Group: Enzymes. Synonyms: Stf0 sulfotransferase. Enzyme Commission Number: EC 2.8.2.37. 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-3397; trehalose 2-sulfotransferase; EC 2.8.2.37; Stf0 sulfotransferase. Cat No: EXWM-3397. |  |
| Trehalose-6,6'-dibehenate | Trehalose-6,6'-dibehenate is an orally active glycolipid. Trehalose-6,6'-dibehenate activates Mincle and inflammasome , inducing IL-1β secretion in a caspase activity-dependent manner. Trehalose-6,6'-dibehenate exerts a Myd88 -dependent adjuvant activity. Trehalose-6,6'-dibehenate induces Th-1/Th-17 immune responses [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66758-35-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-112137. |  |
| Trehalose-6,6'-dibehenate | Trehalose-6,6'-dibehenate is a bioactive glycolipid and an analog of mycobacterial cord factor. Trehalose-6,6'-dibehenate is considered less toxic and an efficient vaccine adjuvant for tuberculosis. Synonyms: 22:0 Trehalose; D-(+)-trehalose 6,6'-dibehenate; 6,6'-didocosanoyl-α,α'-trehalose; TDB. Grades: >99%. CAS No. 66758-35-8. Molecular formula: C56H106O13. Mole weight: 987.43. |  |
| Trehalose 6,6-dimycolate | Cord Factor is a glycolipid released from mycobacterium that becomes toxic and antigenic when it interacts with cell surface lipids; it possesses immunomodulatory properties. Cord Factor induces the activation of macrophages, independent of TLR2 or TLR4, to release inflammatory cytokines. Synonyms: Cord Factor; 6,6'-Di-O-mycoloyl-α,α-trehalose; T6DM. CAS No. 61512-20-7. Mole weight: 2600 - 3000. | |
| Trehalose 6,6-dimycolate | Trehalose 6,6'-dimycolate (Cord Factor) is trehalose 6,6'-dimycolate, a cell wall glycolipid of Mycobacterium tuberculosis, which can be used to simulate inflammation and granuloma induced by Mycobacterium tuberculosis (MTB) form. Trehalose 6,6-dimycolate also protects Mycobacterium tuberculosis from macrophage-mediated killing, inhibits efficient antigen presentation, and reduces the development of protective T cell responses [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cord Factor. CAS No. 61512-20-7. Pack Sizes: 1 mg. Product ID: HY-W145657. | |
| Trehalose 6-decanoate | Non-ionic Detergents. Alternative Names: Trehalose 6-caprate; α-D-Glucopyranosyl-α-D-glucopyranoside 6-decanoate. CAS No. 924885-56-3. Molecular formula: C22H40O12. Mole weight: 496.55. Appearance: Powder. Purity: ≥95%. |  |
| Trehalose 6-dodecanoate | Non-ionic Detergents. Alternative Names: α,α-Trehalose 6-laurate; Trehalose 6-laurate. CAS No. 64622-91-9. Molecular formula: C24H44O12. Mole weight: 524.6. Appearance: Powder. Purity: ≥95%. | |
| Trehalose 6-hexadecanoate | Non-ionic Detergents. Alternative Names: α-D-Glucopyranosyl-α-D-glucopyranoside 6-hexadecanoate; Trehalose 6-palmitate. CAS No. 42939-93-5. Molecular formula: C28H52O12. Mole weight: 580.71. Appearance: Powder. Purity: ≥95%. | |
| Trehalose 6-octanoate | Non-ionic Detergents. Alternative Names: α,α-Trehalose 6-caprylate; α-D-Glucopyranosyl-α-D-glucopyranoside 6-octanoate. CAS No. 64622-90-8. Molecular formula: C20H36O12. Mole weight: 468.49. Appearance: Powder. Purity: ≥95%. | |
| Trehalose-6-phosphate dipotassium salt | Trehalose-6-phosphate dipotassium salt is a crucial compound extensively used in biomedicine. This product plays a significant role in treating various diseases, including neurodegenerative disorders and metabolic diseases. Synonyms: Trehalose 6-phosphate dipotassium salt; 136632-28-5; dipotassium; [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl phosphate; MFCD00133871; J-006876; potassium ((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl)methyl phosphate. CAS No. 136632-28-5. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| Trehalose-6-phosphate disodium salt | Trehalose-6-phosphate disodium salt is a significantly influential compound, existing as the disodium salt configuration of trehalose-6-phosphate. Trehalose-6-phosphate fundamentally governs metabolic processes and has garnered extensive research in managing metabolic irregularities, including diabetes and obesity. Molecular formula: C12H21O14PNa2. Mole weight: 466.24. | |
| Trehalose-6-phosphate hydrolase from Bacillus subtilis, Recombinant | In enzymology, an alpha,alpha-phosphotrehalase (EC 3.2.1.93) is an enzyme that catalyzes the chemical reaction: alpha,alpha-trehalose 6-phosphate + H2O <-> D-glucose + D-glucose 6-phosphate. Thus, the two substrates of this enzyme are alpha,alpha'-trehalose 6-phosphate and H2O, whereas its two products are D-glucose and D-glucose 6-phosphate. This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O- and S-glycosyl compounds. This enzyme participates in starch and sucrose metabolism. Group: Enzymes. Synonyms: α,α-Trehalose-6-phosphate phosphoglucohydrolase; α,α-phosphotrehalase; phosphotrehalase; alpha,alpha-trehalose-6-phosphate phosphoglucohydrolase; alpha,alpha-phosph. Enzyme Commission Number: EC 3.2.1.93. CAS No. 54576-93-1. Purity: >95 % as judged by SDS-PAGE. α,α-phosphotrehalase. Mole weight: 68727.7 Da. Activity: 78.3 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Bacillus subtilis subsp. subtilis str. 168. α,α-Trehalose-6-phosphate phosphoglucohydrolase; α,α-phosphotrehalase; phosphotrehalase; alpha,alpha-trehalose-6-phosphate phosphoglucohydrolase; alpha,alpha-phosphotrehalase; EC 3.2.1.93; Trehalose-6-phosphate hydrolase. Cat No: NATE-1230. | |
| Trehalose-6-phosphate hydrolase from Escherichia coli, Recombinant | In enzymology, an alpha,alpha-phosphotrehalase (EC 3.2.1.93) is an enzyme that catalyzes the chemical reaction: alpha,alpha-trehalose 6-phosphate + H2O <-> D-glucose + D-glucose 6-phosphate. Thus, the two substrates of this enzyme are alpha,alpha'-trehalose 6-phosphate and H2O, whereas its two products are D-glucose and D-glucose 6-phosphate. This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O- and S-glycosyl compounds. This enzyme participates in starch and sucrose metabolism. Group: Enzymes. Synonyms: α,α-Trehalose-6-phosphate phosphoglucohydrolase; α,α-phosphotrehalase; phosphotrehalase; alpha,alpha-trehalose-6-phosphate phosphoglucohydrolase; alpha,alpha-phosphot. Enzyme Commission Number: EC 3.2.1.93. CAS No. 54576-93-1. Purity: >95 % as judged by SDS-PAGE. α,α-phosphotrehalase. Mole weight: 67657.8 Da. Activity: 252.4 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Escherichia coli str. K-12 substr. W3110. α,α-Trehalose-6-phosphate phosphoglucohydrolase; α,α-phosphotrehalase; phosphotrehalase; alpha,alpha-trehalose-6-phosphate phosphoglucohydrolase; alpha,alpha-phosphotrehalase; EC 3.2.1.93; Trehalose-6-phosphate hydrolase. Cat No: NATE-1231. | |
| trehalose 6-phosphate phosphorylase | The enzyme from Lactococcus lactis is specific for trehalose 6-phosphate. Differs from EC 2.4.1.64, α,α-trehalose phosphorylase, in that trehalose is not a substrate. Group: Enzymes. Synonyms: trehalose 6-phosphate:phosphate β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.216. CAS No. 403512-51-6. 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-2444; trehalose 6-phosphate phosphorylase; EC 2.4.1.216; 403512-51-6; trehalose 6-phosphate:phosphate β-D-glucosyltransferase. Cat No: EXWM-2444. | |
| Trehalose-6-vanadate | | |
| Trehalose hexaacetate | Trehalose hexaacetate is an extensively utilized biomedical compound, aiding in styudying diverse ailments such as neurodegenerative disorders, cardiovascular afflictions and diabetes. CAS No. 67398-72-5. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| Trehalose monooleate | Non-ionic Detergents. Alternative Names: D-(+)-trehalose 6-monooleate. CAS No. 338733-38-3. Molecular formula: C30H54O12. Mole weight: 606.74. Appearance: Powder. | |
| 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 | 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 | 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 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 10 | Trelagliptin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1430222-10-8. Molecular Formula: C26H22FN5O4. Mole Weight: 487.48. Catalog: APB1430222108. |  |
| 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 11 | Trelagliptin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2087874-94-8. Molecular Formula: C40H42F2N10O6. Mole Weight: 796.84. Catalog: APB2087874948. | |
| Trelagliptin Impurity 12 | Trelagliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1812193-01-3. Molecular Formula: C18H20FN5O2. Mole Weight: 357.39. Catalog: APB1812193013. | |
| 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 16 | Trelagliptin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2087874-91-5. Molecular Formula: C19H20FN5O3. Mole Weight: 385.4. Catalog: APB2087874915. | |
| 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 25 | Trelagliptin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1938080-43-3. Molecular Formula: C15H14FN3O3. Mole Weight: 303.29. Catalog: APB1938080433. | |
| Trelagliptin Impurity 26 | Trelagliptin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865759-24-6. Molecular Formula: C13H9ClFN3O2. Mole Weight: 293.68. Catalog: APB865759246. | |
| Trelagliptin Impurity 28 | Trelagliptin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518282-91-0. Molecular Formula: C13H9ClFN3O2. Mole Weight: 293.68. Catalog: APB2518282910. | |
| Trelagliptin Impurity 29 | Trelagliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1821400-07-0. Molecular Formula: C21H13ClF2N4O2. Mole Weight: 426.81. Catalog: APB1821400070. | |
| 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 38 | Trelagliptin impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methylpyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 2565-47-1. Molecular Formula: C5H6N2O3. Mole Weight: 142.11. Catalog: APB2565471. | |
| 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 5 | Trelagliptin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2087874-92-6. Molecular Formula: C22H24FN5O5. Mole Weight: 457.46. Catalog: APB2087874926. | |
| 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 7 | Trelagliptin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865759-25-7. Molecular Formula: C18H20FN5O2. Mole Weight: 357.39. Catalog: APB865759257. | |
| 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 impurity G | Trelagliptin impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. CAS No. 2206135-35-3. Molecular Formula: C18H20FN5O2. Mole Weight: 357.38. Catalog: APB2206135353. | |
| Trelagliptin Impurity R | Trelagliptin Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide. CAS No. 1938080-44-4. Molecular Formula: C18H22FN5O3. Mole Weight: 375.40. Catalog: APB1938080444. | |
| 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. | |
| Trelnarizine | Heterocyclic Organic Compound. Alternative Names: Trelnarizine, Trelnarizine [INN], UNII-SE8X571K4C, CID6438850, 123205-52-7. CAS No. 123205-52-7. Molecular formula: C28H30F2N2O2. Mole weight: 464.546806 [g/mol]. Purity: 0.96. IUPACName: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine. Density: 1.18g/cm³. Catalog: ACM123205527. | |
| 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 | 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. | |
| 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. | |
| 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. | |
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