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| Product | Description | |
|---|---|---|
| Trastuzumab impurity 1 | Trastuzumab impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130878-68-1. Molecular Formula: C24H24N2O6. Mole Weight: 436.46. Catalog: APB130878681. |  |
| Trastuzumab impurity 2 | Trastuzumab impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159858-22-7. Molecular Formula: C33H39N5O6. Mole Weight: 601.7. Catalog: APB159858227. | |
| Trastuzumab impurity 3 | Trastuzumab impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34321-81-8. Molecular Formula: C8H11NO4. Mole Weight: 185.18. Catalog: APB34321818. | |
| Trastuzumab rezetecan | Trastuzumab rezetecan (SHR-A1811) is a HER2 -targeting antibody-drug conjugate (ADC). Trastuzumab rezetecan is composed of a humanized anti-HER2 antibody (HY-P9907), a cleavable linker MC-Gly-Gly-Phe-Gly (HY-44246), and a topoisomerase I inhibitor payload Rezetecán (HY-147408). Trastuzumab rezetecan can be used for research in HER2-positive breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR-A1811. CAS No. 2924909-11-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164762. |  |
| Traumatic Acid | Traumatic Acid is a wound healing agent and a cytokinin (phytohormone). Traumatic Acid enhances the biosynthesis of collagen in cultured human skin fibroblasts. Traumatic Acid inhibits MCF-7 breast cancer cells viability and enhances apoptosis and oxidative stress. Traumatic Acid can be used in studies of cancer, circulatory disorders (including arterial hypertension), and skin diseases associated with oxidative stress and impaired collagen biosynthesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6402-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119358. | |
| Traumatic Acid | Traumatic Acid, is the product of a biosynthetic pathway from a physiological role of alpha-ketol fatty acids in plant lipid hydroperoxide lyase metabolism. This compound is also used in would healing as it stimulates cell division to form a protective callus around the wound site. Group: Biochemicals. Grades: Highly Purified. CAS No. 6402-36-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O4, Molecular Weight: 228.28. US Biological Life Sciences. |  Worldwide |
| Travaprost | Travaprost. Group: Biochemicals. Grades: Purified. CAS No. 157283-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Travoprost | Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fluprostenol isopropyl ester; AL6221; Flu-Ipr. CAS No. 157283-68-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0584. | |
| Travoprost | Selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used to treat glaucoma. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E, 3R) -3-hydroxy-4-[3- (trifluoromethyl) phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; AL 6221; Travaprost; Travatan. Grades: Highly Purified. CAS No. 157283-68-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??F?O?, Molecular Weight: 500.55. US Biological Life Sciences. | Worldwide |
| Travoprost | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Synonyms: Travatan; Fluprostenol isopropyl ester; AL-6221; Flu-Ipr. Grades: >98%. CAS No. 157283-68-6. Molecular formula: C26H35F3O6. Mole weight: 500.55. |  |
| Travoprost 1 | Travoprost 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 404830-45-1. Molecular Formula: C26H33F3O6. Mole Weight: 498.53. Catalog: APB404830451. | |
| Travoprost 2 | Travoprost 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54276-17-4. Molecular Formula: C23H29F3O6. Mole Weight: 458.47. Catalog: APB54276174. | |
| Travoprost 3 | Travoprost 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1420791-14-5. Molecular Formula: C26H35F3O6. Mole Weight: 500.55. Catalog: APB1420791145. | |
| Travoprost 4 | Travoprost 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1563176-59-9. Molecular Formula: C26H35F3O6. Mole Weight: 500.55. Catalog: APB1563176599. | |
| Travoprost 5 | Travoprost 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557327-99-6. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557327996. | |
| Travoprost 7 | Travoprost 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557329-92-5. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557329925. | |
| Travoprost 8 | Travoprost 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2557329-36-7. Molecular Formula: C26H35F3O7. Mole Weight: 516.55. Catalog: APB2557329367. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[3, 5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
| Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. | |
| Traxoprodil | Traxoprodil (CP101,606) is a potent and selective NMDA antagonist and protect hippocampal neurons with an IC 50 of 10 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP101,606. CAS No. 134234-12-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W018061. | |
| Traxoprodil mesylate | Traxoprodil mesylate is a NR2B selective antagonist of NMDA glutamate receptors. Synonyms: CP 101606 mesylate; CP101606 mesylate; CP-101606 mesylate; 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol mesylate. Grades: 99%. CAS No. 188591-67-5. Molecular formula: C20H25NO3.CH4O3S. Mole weight: 423.52. | |
| Trazodone | Trazodone (AF-1161 free base) is a serotonin receptor antagonist and reuptake inhibitor. Trazodone can be used for the research of major depressive disorder. Trazodone also has potential for sleep disorder research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161 free base. CAS No. 19794-93-5. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-B0478A. | |
| Trazodone | Trazodone, a phenylpiperazine compound, acts as a serotonin uptake inhibitor with antianxiety (anxiolytic) and sleep-inducing (hypnotic) effects. Uses: Anti-anxiety agents; antidepressive agents, second-generation; serotonin uptake inhibitors. Synonyms: 8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6, 8, 9-triazabicyclo[4.3.0]nona-2, 4, 9-trien-7-one; desyrel; trazon; TRAZODONE; trialodine; Trazodone Hydrochloride 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-tri;Trazodone (base and/or unspecified salts). Grades: >98%. CAS No. 19794-93-5. Molecular formula: C19H22ClN5O. Mole weight: 371.86. | |
| Trazodone 1,4-Di-N-Oxide | A possible metabolite of Trazodone-HCl. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trazodone BP Impurity B | Trazodone BP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62337-66-0. Molecular Formula: C19H23N5O. Mole Weight: 337.43. Catalog: APB62337660. | |
| Trazodone BP Impurity E | Trazodone BP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346599-35-6. Molecular Formula: C21H26ClN5O. Mole Weight: 399.92. Catalog: APB1346599356. | |
| Trazodone BP Impurity F | Trazodone BP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52605-52-4. Molecular Formula: C13H19Cl3N2. Mole Weight: 309.66. Catalog: APB52605524. | |
| Trazodone BP Impurity G | Trazodone BP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2470436-00-9. Molecular Formula: C17H27ClN2O. Mole Weight: 310.87. Catalog: APB2470436009. | |
| Trazodone BP Impurity H | Trazodone BP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6323-9-7. Molecular Formula: C23H30Cl2N4. Mole Weight: 433.42. Catalog: APB6323097. | |
| Trazodone BP Impurity I | Trazodone BP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79975-63-6. Molecular Formula: C16H16Cl2N2. Mole Weight: 307.22. Catalog: APB79975636. | |
| Trazodone BP substance A | Trazodone BP substance A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55290-68-1. Molecular Formula: C19H22ClN5O2. Mole Weight: 387.87. Catalog: APB55290681. | |
| Trazodone BP substance C | Trazodone BP substance C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263278-77-8. Molecular Formula: C19H23Cl2N5O. Mole Weight: 408.33. Catalog: APB1263278778. | |
| Trazodone BP substance D | Trazodone BP substance D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263358-13-9. Molecular Formula: C19H22BrN5O. Mole Weight: 416.32. Catalog: APB1263358139. | |
| Trazodone-d6 (2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one) | Trazodone was originally discovered and developed in Italy in the 1960s by Angelini research laboratories as a second-generation antidepressant. It was developed according to the mental pain hypothesis, which was postulated from studying patients and which proposes that major depression is associated with a decreased pain threshold. Trazodone also has anxiolytic, and hypnotic effects (1). Trazodone was patented and marketed in many countries all over the world. It was approved by the Food and Drug Administration (FDA) at the end of 1981. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl-d6]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trazodone-d6hcl(propyl-d6) | Heterocyclic Organic Compound. CAS No. 1181578-71-1. Molecular formula: 414.37. Purity: 99 atom % D. Catalog: ACM1181578711. |  |
| Trazodone-d6 hydrochloride | Trazodone-d 6 (hydrochloride) is the deuterium labeled Trazodone hydrochloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: AF-1161-d6. CAS No. 1181578-71-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0478AS. | |
| Trazodone hydrochloride | Trazodone hydrochloride (AF-1161) is a serotonin receptor antagonist and reuptake inhibitor with anti-neuroinflammatory effects. Trazodone hydrochloride can be used for research in major depressive disorder and also holds potential for studies related to sleep disorders [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161. CAS No. 25332-39-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0478. | |
| Trazodone Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride; Bimaran; Desyrel; KB 831; Mesyrel; Molipaxin; Pragmazone; Thombran; Tombran; Trazodone hydrochloride; Trazolan; Trittico. Grades: Highly Purified. CAS No. 25332-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Trazodone hydrochloride EP Impurity G | Trazodone hydrochloride EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2512213-25-9. Molecular Formula: C17H28Cl2N2O. Mole Weight: 347.32. Catalog: APB2512213259. | |
| Trazodone (hydrochloride) (Standard) | Trazodone (hydrochloride) (Standard) is the analytical standard of Trazodone (hydrochloride). This product is intended for research and analytical applications. Trazodone (hydrochloride) (AF-1161) is an antidepressant belonging to the class of serotonin receptor antagonists and reuptake inhibitors for treatment of anxiety disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-1161 (Standard). CAS No. 25332-39-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0478R. | |
| Trazodone Impurity 10 | Trazodone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2727463-29-6. Molecular Formula: C40H46Cl2N10O2. Mole Weight: 769.78. Catalog: APB2727463296. | |
| Trazodone impurity 1 (semicarbazide hydrochloride) | Trazodone impurity 1 (semicarbazide hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 563-41-7. Molecular Formula: CH6ClN3O. Mole Weight: 111.53. Catalog: APB563417. | |
| Trazodone impurity 2 | Trazodone impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263358-12-8. Molecular Formula: C19H21Cl2N5O. Mole Weight: 406.31. Catalog: APB1263358128. | |
| Trazodone Impurity 5 | Trazodone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32229-98-4. Molecular Formula: C13H19ClN2O. Mole Weight: 254.76. Catalog: APB32229984. | |
| Trazodone Impurity 9 (Trazodone Hydrochloride EP Impurity J Hydrochloride) | Trazodone Impurity 9 (Trazodone Hydrochloride EP Impurity J Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263278-79-0. Molecular Formula: C19H22Cl3N5O. Mole Weight: 442.77. Catalog: APB1263278790. | |
| Trazodone Impurity A | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-oxido-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 55290-68-1. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
| Trazodone Impurity B | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. CAS No. 62337-66-0. Molecular formula: C19H23N5O. Mole weight: 337.43. | |
| Trazodone Impurity C | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(4-Chlorophenyl)?-1-piperazinyl]?propyl]?-1,?2,?4-triazolo[4,?3-a]?pyridin-3(2H)?-one. CAS No. 1263278-77-8. Molecular formula: C19H23Cl2N5O. Mole weight: 408.32. | |
| Trazodone Impurity D HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 3-Dechloro-3-bromo Trazodone Hydrochloride; 2-[3-[4-(3-Bromophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride. CAS No. 1263278-80-3. Molecular formula: C19H22BrN5O. HCl. Mole weight: 452.78. | |
| Trazodone Impurity E HCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride; Ethyl Trazodone Hydrochloride. Molecular formula: C21H26ClN5O. HCl. Mole weight: 436.38. | |
| Trazodone Impurity G HCl | Trazodone Impurity G hydrochloride is an impurity of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-Chlorophenyl)-4-(3-isobutoxypropyl)piperazine hydrochloride; Piperazine, 1-(3-chlorophenyl)-4-[3-(2-methylpropoxy)propyl]-, hydrochloride (1:1); Trazodone EP Impurity G hydrochloride; 3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl Isobutyl Ether Hydrochloride; Trazodone Isobutyl Ether Analog (USP); Trazodone Impurity G hydrochloride. CAS No. 2470441-00-8. Molecular formula: C17H27ClN2O. HCl. Mole weight: 347.32. | |
| Trazodone Impurity H DiHCl | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane Hydrochloride; 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine Hydrochloride; 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine Hydrochloride. Molecular formula: C23H30Cl2N4. 2 HCl. Mole weight: 506.35. | |
| Trazodone Impurity I | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1,4-Bis(3-chlorophenyl)-piperazine. CAS No. 79975-63-6. Molecular formula: C16H16Cl2N2. Mole weight: 307.23. | |
| 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 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 |  |
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