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| Product | Description | |
|---|---|---|
| Trazodone N-Oxide | Trazodone N-Oxide. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-oxido-1-piperazinyl]propyl]-. Grades: Highly Purified. CAS No. 55290-68-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Trazodone Related Compound 2 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C19H22ClN5O. Mole weight: 371.87. |  |
| Trazodone Related Compound 3 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C42H48Cl2N8O2. Mole weight: 767.81. | |
| Trazodone Related Compound 4 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Molecular formula: C40H46Cl2N10O2. Mole weight: 769.78. | |
| Trazodone Related Compound 5 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol; 4-(m-Chlorophenyl)-1-piperazinepropanol; 4-(3-Chlorophenyl)-1-piperazinepropanol. CAS No. 32229-98-4. Molecular formula: C13H19ClN2O. Mole weight: 254.76. | |
| Trazodone Related Impurity 1 | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(4-chlorophenyl)-4-(3-chloropropyl)piperazine. Molecular formula: C13H16Cl2N2. Mole weight: 271.19. | |
| TRC051384 | TRC051384 is a heat shock protein 70 (HSP70) inducer. Synonyms: 1-(2-morpholin-4-ylethyl)-3-[4-[(E)-3-(6-morpholin-4-ylpyridin-2-yl)prop-2-enoyl]phenyl]urea; 1-(2-(morpholin-4-yl)ethyl)-3-(4-(-3-(6-(morpholin-4-yl)pyridin- 2-yl)prop-2-enoyl)phenyl)urea dihydrochloride; TRC051384; TRC 051384; TRC-051384. CAS No. 867164-40-7. Molecular formula: C25H31N5O4. Mole weight: 465.54. | |
| TRC 051384 | TRC 051384. Group: Biochemicals. Grades: Purified. CAS No. 867164-40-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trebananib | Trebananib (2xCon4C; AMG 386) is an Fc fusion peptibody that prevents Tie2 receptor activation through binding of both angiopoietin 1 (Ang1) and Ang2. Trebananib has anti-angiogenesis activity [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 2xCon4C; AMG 386. CAS No. 894356-79-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99546. |  |
| Trebler Phosphoramidite | Trebler Phosphoramidite, a molecule specifically utilized in the biomedicine industry, is widely employed for synthesizing oligonucleotides that chiefly involve DNA sequences. This particular component acts as a foundation to create modified DNA sequences that exhibit effective application in treating a plethora of diseases. Its distinctive chemical architecture conveys exceptional traits essential for drug delivery processes such as heightened stability, resistance to nucleases, and remarkable binding features. Synonyms: Tris-2, 2, 2-[3- (4, 4'-dimethoxytrityloxy) propyloxymethyl]ethyl-[ (2-cyanoethyl) - (N, N-diisopropyl) ]-phosphoramidite. Molecular formula: C86H101N2O14P. Mole weight: 1417.72. | |
| Trecadrine | Trecadrine, a new β3-adrenergic agonist, decreases fat content and increases gastrocnemius muscle UCP2 gene expression in a diet-induced obesity model. Synonyms: (1R,2S)-2-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl-methylamino]-1-phenylpropan-1-ol; (1- ( (2- (10, 11-dihydro-5H-dibenzo (a, d) cyclohepten-5-ylidene) ethyl) methylamino) ethy) benzyl alcohol; trecadrine. CAS No. 90845-56-0. Molecular formula: C27H29NO. Mole weight: 383.53. | |
| Tree moss extract | Tree moss extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Treemossabsolute(Pseudeverniafurfuracea);Oils, tree moss;TREEMOSSCONCRETE;treemoss oil. Product Category: Heterocyclic Organic Compound. CAS No. 68648-41-9. Product ID: ACM68648419. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Treemoss Extract (technical grade) | Treemoss Extract (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Evernia furfuracea, ext. Product Category: Promotional Products. CAS No. 90028-67-4. Purity: Tech. Product ID: ACM90028674-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tree Peony Root Bark Extract | Tree peony root bark extract is extracted from China’ s national flower peony, the active ingredient of tree peony root bark extract is paeonol, which appear in white or light yellow crystallize powder with special smell and taste spicy. Paeonol can easily soluble in ethanol, methanol and hot water, insoluble in normal temperature water. Peony bark extract has composure, antipyretic, analgesia effects. It also has central inhibition effect. Group: Others. Mole weight: 166.18. Tree Peony Root Bark Extract; Paeonia suffruticosa Andr. Cat No: EXTC-055. |  |
| Tregalizumab | Tregalizumab is a humanized anti-human CD4 monoclonal antibody (IgG1 type) that selectively activates the suppressive properties of regulatory T cells (Tregs) in vitro. Tregalizumab can be used in the research of autoimmune diseases (resulting from insufficient Treg activity) and allergies [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BT-061. CAS No. 1207446-68-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99327. | |
| Trehalase | Trehalase is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 9025-52-9. Pack Sizes: 1 U. Product ID: HY-P2766. | |
| Trehalosamine | Trehalosamine is a carbohydrate antibiotic originally isolated from Str. sp. It has anti-gram-positive bacteria and Pseudomonas aeruginosa and mycobacterium action. Synonyms: 2-Trehalosamine; 2-amino-2-deoxy-alpha-D-glucopyranosyl alpha-D-glucopyranoside; alpha-D-Glucopyranosyl 2-amino-2-deoxy-alpha-D-glucopyranoside. CAS No. 27208-79-3. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| Trehalose | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11. CAS No. 99-20-7. Prepack ID 74350211-25g. Molecular Weight 342.3. See USA prepack pricing. |  |
| 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 | Trehalose is used for the lyoprotection of therapeutic proteins, especially for parenteral administration. It is also used as a color adjuvant, flavor enhancer, freeze-drying agent, humectant, stabilizer, sweetener, tablet diluent, and thickener. Synonyms: D-Trehalose; D-(+)-Trehalose; α-D-Glucopyranosyl α-D-glucopyranoside; Cabaletta; Ergot Sugar; Mycose; NSC 2093; Natural Trehalose; O-D-Glucopyranosyl-(1?1)-D-glucopyranoside; Thealoz; Treha; Trehalose P; Trehaose; α,α-Trehalose; α,α'-D-Trehalose; α-D-Trehalose; α-Trehalose. Grades: 98%. CAS No. 99-20-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Trehalose | Trehalose. Categories: trehalose; 99-20-7. |  CA, FL & NJ |
| Trehalose | Trehalose. Group: Sweeteners. |  |
| 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 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'-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-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 6,6-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-phosphate dipotassium salt | Trehalose 6-phosphate dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TREHALOSE 6-PHOSPHATE DIPOTASSIUM SALT;trehalose-6-phosphate dipotassium;TREHALOSE 6-PHOSPHATE DIPOTASSIUM SALT(SALTDATA: dipotassium salt);Trehalose 6-phosphate (potassium salt). Product Category: Heterocyclic Organic Compound. CAS No. 136632-28-5. Molecular formula: C12H21K2O14P. Mole weight: 498.46. Product ID: ACM136632285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 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 | 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 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 | 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 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 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 | 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 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. | |
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