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| Product | Description | |
|---|---|---|
| Trofinetide | Trofinetide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 853400-76-7. Molecular Formula: C13H21N3O6. Mole Weight: 315.33. Catalog: APB853400767. |  |
| Trofinetide | Trofinetide is a NMDA antagonist under the development of Neuren Pharmaceuticals. It is an analogue of the neuropeptide (1-3) IGF-1, which is a simple tripeptide with sequence Gly-Pro-Glu formed by enzymatic cleavage of the growth factor IGF-1 within the brain. Phase II clinical trials against Fragile X syndrome and Rett syndrome are on-going. Uses: Brain injuries; fragile x syndrome; rett syndrome. Synonyms: NNZ-2566; NNZ 2566; NNZ2566; Trofinetide; ((S)-1-glycyl-2-methylpyrrolidine-2-carbonyl)-L-glutamic acid. Grades: 98%. CAS No. 853400-76-7. Molecular formula: C13H21N3O6. Mole weight: 315.32. |  |
| Trofinetide | Trofinetide (NNZ-2566), a synthetic analogue of the endogenous N-terminus tripeptide, Glycine-Proline-Glutamate (GPE), has been shown to be neuroprotective in animal models of brain injury. Uses: Scientific research. Group: Peptides. Alternative Names: NNZ-2566. CAS No. 853400-76-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16757. |  |
| Trofinetide Impurity 1 | Trofinetide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42856-71-3. Molecular Formula: C6H11NO2. Mole Weight: 129.16. Catalog: APB42856713. | |
| Trofinetide Impurity 10 | Trofinetide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2603450-06-0. Molecular Formula: C15H25N3O6. Mole Weight: 343.38. Catalog: APB2603450060. | |
| Trofinetide Impurity 11 | Trofinetide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2603450-10-6. Molecular Formula: C15H25N3O6. Mole Weight: 343.38. Catalog: APB2603450106. | |
| Trofinetide Impurity 12 | Trofinetide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 874471-40-6. Molecular Formula: C15H23N3O6. Mole Weight: 341.36. Catalog: APB874471406. | |
| Trofinetide Impurity 13 | Trofinetide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915958-65-5. Molecular Formula: C17H27N3O6. Mole Weight: 369.42. Catalog: APB915958655. | |
| Trofinetide Impurity 14 | Trofinetide Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2603450-13-9. Molecular Formula: C16H27N3O6. Mole Weight: 357.41. Catalog: APB2603450139. | |
| Trofinetide Impurity 15 | Trofinetide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2603450-14-0. Molecular Formula: C16H27N3O6. Mole Weight: 357.41. Catalog: APB2603450140. | |
| Trofinetide Impurity 16 | Trofinetide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2603450-18-4. Molecular Formula: C19H33N3O6. Mole Weight: 399.49. Catalog: APB2603450184. | |
| Trofinetide Impurity 17 | Trofinetide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 874471-31-5. Molecular Formula: C19H25N3O6. Mole Weight: 391.42. Catalog: APB874471315. | |
| Trofinetide Impurity 18 | Trofinetide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1939093-16-9. Molecular Formula: C13H18F3N3O6. Mole Weight: 369.3. Catalog: APB1939093169. | |
| Trofinetide Impurity 19 | Trofinetide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1803481-98-2. Molecular Formula: C18H29N3O8. Mole Weight: 415.44. Catalog: APB1803481982. | |
| Trofinetide Impurity 2 | Trofinetide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220060-08-2. Molecular Formula: C7H14ClNO2. Mole Weight: 179.64. Catalog: APB220060082. | |
| Trofinetide Impurity 3 | Trofinetide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138-80-3. Molecular Formula: C10H11NO4. Mole Weight: 209.2. Catalog: APB1138803. | |
| Trofinetide Impurity 4 | Trofinetide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 847952-40-3. Molecular Formula: C17H22N2O5. Mole Weight: 334.37. Catalog: APB847952403. | |
| Trofinetide Impurity 5 | Trofinetide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869001-86-5. Molecular Formula: C16H20N2O5. Mole Weight: 320.35. Catalog: APB869001865. | |
| Trofinetide Impurity 6 | Trofinetide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869001-94-5. Molecular Formula: C35H39N3O8. Mole Weight: 629.71. Catalog: APB869001945. | |
| Trofinetide Impurity 7 | Trofinetide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869001-57-0. Molecular Formula: C14H23N3O6. Mole Weight: 329.35. Catalog: APB869001570. | |
| Trofinetide Impurity 8 | Trofinetide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 914249-36-8. Molecular Formula: C14H23N3O6. Mole Weight: 329.35. Catalog: APB914249368. | |
| Trofinetide Impurity 9 | Trofinetide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869001-60-5. Molecular Formula: C15H25N3O6. Mole Weight: 343.38. Catalog: APB869001605. | |
| Trofosfamide | Trofosfamide is an orally bioavailable oxazaphosphorine prodrug with antineoplastic activity. Trofosfamide (TFF) is metabolized predominantly to the cyclophosphamide analogue ifosfamide (IFO), which is then metabolized by liver cytochrome P450s to the active isophosphoramide mustard (IPM). IPM alkylates DNA to form DNA-DNA cross-links, which may result in inhibition of DNA, RNA and protein synthesis, and tumor cell apoptosis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: Trofosfamide; Ixoten; Genoxal Trofosfamida; A-4828; A 4828; A4828. Grades: 98%. CAS No. 22089-22-1. Molecular formula: C9H18Cl3N2O2P. Mole weight: 323.58. | |
| Trofosfamide | Antineoplastic; one derivative. Group: Biochemicals. Alternative Names: N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Grades: Highly Purified. CAS No. 22089-22-1. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Trofosfamide | Trofosfamide is an orally bioavailable oxazaphosphorine derivative with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22089-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-119824. | |
| Troglitazone | Troglitazone, PPARγ agonist, is an anti-diabetic thiazolidinedione (TZD) with anti-inflammatory and anti-tumor activity, which was approved for the treatment of insulin resistance and hyperglycemia in Type II diabetes, but was withdrawn from the market due to hepatotoxicity. It binds to the PPARγ ligand-binding domain (LBD) but fails to induce interaction of the PPARγ LBD with the transcriptional coactivators SRC-1, TIF2, AIB1, p300, or TRAP220. It also induces cell cycle arrest and apoptosis in several cancer cell lines. It displays no activity at PPARα or PPARδ receptors and displays anti-invasive effect on human breast cancer cells. It also inhibits cell growth of hematopoietic cell lines and inhibits lamellipodia formation and actin polymerization. Uses: Hypoglycemic agents. Synonyms: CI-991; CI991; CI 991; CS-045; CS 045; CS045; GR 92132X; GR92132X; Prelay; Troglitazone; Rezulin, Resulin, Romozin, Noscal. Grades: >98%. CAS No. 97322-87-7. Molecular formula: C24H27NO5S. Mole weight: 441.54. | |
| Troglitazone | Troglitazone. Group: Biochemicals. Grades: Purified. CAS No. 97322-87-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Troglitazone | Troglitazone is an orally active PPARγ agonist, with EC 50 s of 550 nM and 780 nM for human and murine?PPARγ receptor, respectively. Troglitazone has anticancer activity, prevents and inhibits the development of type 2 diabetes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS-045. CAS No. 97322-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50935. | |
| Troglitazone (5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]-phenyl]methyl]-2,4-thiazolidinedione, Romglizone, CS-045, CI-991,Noscal,) | An oral hypoglycemic agent which improves insulin sensitivity and decreases hepatic glucose production. Group: Biochemicals. Alternative Names: 5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]-phenyl]methyl]-2,4-thiazolidinedione, Romglizone, CS-045, CI-991,Noscal. Grades: Highly Purified. CAS No. 97322-87-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Troglitazone ((±)-5-[4-[(6-Hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy]benzyl]-2,4-thiazolidinedione) | An antidiabetic thiazolidinedione (TDZ) drug with anti-inflammatory and anti-tumor activities. A potent and selective PPARγ agonist. The EC50 values for transactivation of human and murine PPARγ in a cell-based assay are 0.55 and 0.78uM, respectively. Group: Biochemicals. Alternative Names: (±)-5-[4-[(6-Hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy]benzyl]-2,4-thiazolidinedione. Grades: Highly Purified. CAS No. 97322-87-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Troglitazone (5-phenyl]methyl]-2,4-thiazolidinedione, Romglizone, BRN 4338399, CS-045, CI-991, GR 92132X) | Potent and selective PPARgamma agonist with no activation of PPARalpha and PPARdelta. Anti-diabetic agent with potent glucose-lowering effects and decreasing insulin resistance in adipose tissues. Stimulates adipogenesis. Apoptosis and cell cycle arrest inducer in several cancer cell lines. Anti-inflammatory. Inhibits vascular smooth muscle cell (VSMC) migration. Group: Biochemicals. Alternative Names: 5-phenyl]methyl]-2,4-thiazolidinedione, Romglizone, BRN 4338399, CS-045, CI-991, GR 92132X. Grades: Highly Purified. CAS No. 97322-87-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trolamine Salicylate | Trolamine Salicylate. Categories: triethanolamine salicylate; trolamine salicylate. |  CA, FL & NJ |
| Trolox | Trolox is a cell-permeable and water soluble derivative of vitamin E as an antioxidant. Trolox exhibits an inhibitory effect on osteoclast formation and IL-1-induced osteoclast bone loss. Trolox may be the therapy for certain cancers. Uses: Antioxidants. Synonyms: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid; 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (±)-; (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid; (±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (±)-Trolox; 6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid; Trolox C. Grades: 95%. CAS No. 53188-07-1. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| Trolox | Trolox. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005933;TROLOX;TROLOX(R);TROLOXTM C;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC ACID;(+/-)-6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLIC ACID;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC;6-HYDROXYTETRAMETHYLCHROMAN-2-CARBOXYLI. Product Category: Heterocyclic Organic Compound. CAS No. 56305-04-5. Molecular formula: C14H18O4. Mole weight: 250.29. Product ID: ACM56305045. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trolox | Trolox is an analogue of vitamin E with a powerful antioxidant effect. Trolox is also a powerful inhibitor of membrane damage [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53188-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-101445. | |
| Trolox | Trolox. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid; (±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid; (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid; (±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (±)-Trolox; 6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid; 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid; Trolox C. Grades: Highly Purified. CAS No. 53188-07-1. Pack Sizes: 1g. Molecular Formula: C14H18O4, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| Trolox (6-hydroxy-2,5,7,8-tetramethylchroman-2-Carboxylic Acid) | Trolox is a cell-permeable, water-soluble derivative of vitamin E with potent antioxidant properties. It is commonly used as a standard or positive control in antioxidant assays. Trolox is used to assess the role of oxidative injury in processes like neuronal cell death and aging. It has been shown that lipid peroxidation, cytotoxicity, and apoptosis induced by cytochrome P450 2E1 in Hep G2 cells is blocked in the presence of Trolox. Group: Biochemicals. Grades: Highly Purified. CAS No. 53188-07-1. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tromantadine | Tromantadine is a topical antiherpetic drug that has two independent actions on herpes simplex virus type 1 (HSV-1) replication: early, during virus binding or penetration and late, after the initiation of DNA synthesis. Synonyms: N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide; D 41; N-(1-adamantyl)-2-(2-dimethylaminoethoxy)acetamide; tromantadin; tromantadine; tromantadine monohydrochloride; tromantadine monohydrochloride, monohydrate; tromantidine; Viru-Merz; Viru-Merz serol; Viru-Serol. Grades: ≥99.0%. CAS No. 53783-83-8. Molecular formula: C16H28N2O2. Mole weight: 280.41. | |
| Tromantadine | Tromantadine hydrochloride, an Amantadine derivative with antiherpetic activity, inhibits herpes simplex virus type 1 (HSV-1) and HSV-2 replication. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 53783-83-8. Molecular formula: C16H28N2O2. Mole weight: 280.409. Product ID: ACM53783838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tromantadine hydrochloride | Tromantadine hydrochloride, an Amantadine derivative with antiherpetic activity, inhibits herpes simplex virus type 1 (HSV-1) and HSV-2 replication [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41544-24-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-U00124B. | |
| Tromethamine | Tromethamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68334-00-9. Molecular Formula: C57H110O6. Mole Weight: 891.5. Catalog: APB68334009. | |
| Tromethamine USP | Tris(hydroxymethylaminomethane). Grades: USP. CAS No. 77-86-1. Product ID: 8-01645. Molecular formula: C4H11NO3. Mole weight: 121.14. Properties: mp 114 - 118°C[a]. |  |
| Trontinemab | Trontinemab (RG6102) is a brain-penetrant, anti-amyloid, bispecific and humanizedized IgG1-κ antibody, targeting to Aβ plaques and transferrin receptor 1 ( TFR1 ). Trontinemab binds to fibrillar Aβ as well as Aβ plaques triggering plaque clearance by engaging immune cells on Alzheimer disease (AD) brain sections. Trontinemab also shows specific affinity to cynomolgus and human TFR1 [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG6102; RO-7126209. CAS No. 2568868-35-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9999. | |
| Tropaeolin O | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C12H10N2O5S.Na. CAS No. 547-57-9. Prepack ID 61804883-100g. Molecular Weight 316.27. See USA prepack pricing. |  |
| Tropaeolin O | Tropaeolin O. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tropaeolin OO | 25g Pack Size. Group: Stains & Indicators. Formula: C18H14N3O3SNa. CAS No. 554-73-4. Prepack ID 23894342-25g. Molecular Weight 375.38. See USA prepack pricing. | |
| Tropaeolin O sodium salt | Tropaeolin O sodium salt. Group: Biochemicals. Alternative Names: 4- ([2, 4-Dihydroxyphenyl]azo) benzenesulfonic acid sodium salt; Resorcinol Yellow; Acid Orange 6; Chrysoin. Grades: Highly Purified. CAS No. 547-57-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H9N2O5SNa. US Biological Life Sciences. | Worldwide |
| Tropanyl-3,5-dimethylbenzoate | Tropanyl-3,5-dimethylbenzoate. Group: Biochemicals. Grades: Purified. CAS No. 85181-40-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tropanyl-3,5-dimethylbenzoate | Tropanyl-3,5-dimethylbenzoate is a 5-HT3 receptor antagonist. Synonyms: Tropanserin; MDL-72422; MDL 72422; MDL72422; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dimethylbenzoate. Grades: ≥99%. CAS No. 85181-40-4. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| Trophoblast glycoprotein (17-25) | Trophoblast glycoprotein (17-25) is a 9-aa peptide. Trophoblast glycoprotein is a heavily N-glycosylated transmembrane protein belonging to the leucine-rich repeat family of proteins. It is typically expressed during fetal development and cancer. Synonyms: 5T4 oncofetal antigen (17-25); 5T4 oncofetal trophoblast glycoprotein (17-25); Wnt-activated inhibitory factor 1 (17-25). | |
| Tropicacid | Tropicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(Acetyloxy)phenyl]-N-ethylacetamide; N-Ethyl-p-aminophenol-diacetyl-deriv.; N-Ethyl-p-aminophenol,N,O-diacetyl derivative. Product Category: Heterocyclic Organic Compound. CAS No. 529-94-6. Molecular formula: C12H15NO3. Mole weight: 221.252. Purity: 0.96. IUPACName: [4-[acetyl(ethyl)amino]phenyl] acetate. Product ID: ACM529946. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tropic acid. | |
| Tropic acid | Tropic acid (DL-Tropic acid) is a laboratory reagent used in the chemical synthesis of Atropine and Hyoscyamine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Tropic acid. CAS No. 552-63-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W041194. | |
| Tropic acid | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-; Benzeneacetic acid, α-(hydroxymethyl)-, (±)-; Tropic acid, (±)-; α-(Hydroxymethyl)benzeneacetic acid; (±)-2-Phenyl-3-hydroxypropionic acid; (±)-3-Hydroxy-2-phenylpropionic acid; (±)-Tropic acid; 2-Phenyl-3-hydroxypropanoic acid; 2-Phenyl-3-hydroxypropionic acid; 2-Phenylhydracrylic acid; 3-Hydroxy-2-phenylpropionic acid; DL-Tropic acid; dl-Tropic acid; NSC 20990; Ipratropium EP Impurity C. Grades: ≥95%. CAS No. 552-63-6. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Tropic Acid | Tropic Acid is a benzoic acid derivative and thus carries anti-fungal properties. Group: Biochemicals. Alternative Names: α-(Hydroxymethyl)-benzeneacetic Acid; (±)-Tropic Acid; (±)-2-Phenyl-3-hydroxypropionic Acid; (±)-3-Hydroxy-2-phenylpropionic Acid; 2-Phenyl-3-hydroxypropanoic Acid; 2-Phenyl-3-hydroxypropionic Acid; 2-Phenylhydracrylic Acid; 3-Hydroxy-2-phenylpropionic Acid; DL-Tropic Acid; NSC 20990; Tropic Acid. Grades: Highly Purified. CAS No. 529-64-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tropicamide | Ophthalmic anticholinergic. Mydriatic. Group: Biochemicals. Alternative Names: N-Ethyl-α - (hydroxymethyl) -N- (4-pyridinylmethyl) benzeneacetamide. Grades: Highly Purified. CAS No. 1508-75-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tropicamide | Tropicamide (Ro 1-7683) is a selective M4 muscarinic acetylcholine receptor antagonist. When used as an eye drop, Tropicamide causes short-term mydriasis (pupil dilation) and cycloplegia. Tropicamide can be used in the research of neurological diseases, such as epilepsy [1] [2] [3] [4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ro 1-7683. CAS No. 1508-75-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0321. | |
| Tropicamide Acetyl Impurity | Tropicamide Acetyl Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87239-08-5. Molecular Formula: C19H22N2O3. Mole Weight: 326.4. Catalog: APB87239085. | |
| Tropicamide-d3 | Tropicamide-d 3 is the deuterium labeled Tropicamide[1]. Tropicamide (Ro 1-7683) is a selective M4 muscarinic acetylcholine receptor antagonist. Tropicamide produces short acting mydriasis (dilation of the pupil) and cycloplegia when applied as eye drops[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Ro 1-7683-d3. CAS No. 2673270-13-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0321S. | |
| Tropicamide EP Impurity A | Tropicamide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(pyridin-4-ylmethyl)ethanamine. CAS No. 33403-97-3. Molecular Formula: C8H12N2. Mole Weight: 136.19. Catalog: APB33403973. | |
| Tropicamide EP Impurity A HCl | Tropicamide EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57786-23-9. Molecular Formula: C8H13ClN2. Mole Weight: 172.66. Catalog: APB57786239. | |
| Tropicamide EP Impurity B | Tropicamide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57322-50-6. Molecular Formula: C17H18N2O. Mole Weight: 266.34. Catalog: APB57322506. | |
| Tropicamide Intermediate 1 | Tropicamide Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14510-37-3. Molecular Formula: C11H11ClO3. Mole Weight: 226.66. Catalog: APB14510373. | |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Synonyms: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. Grades: ≥98%. CAS No. 1383816-29-2. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. | |
| Tropifexor | Tropifexor (LJN452) is a highly potent agonist of FXR with an EC 50 of 0.2 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LJN452. CAS No. 1383816-29-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-107418. | |
| Tropine | An oxidative product of Tropane, used to synthesize alkaloid derivatives. Group: Biochemicals. Alternative Names: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol; 2,3-Dihydro-3α-hydroxytropidine; 2,3-Dihydro-3α-hydroxy-8-methylnortropidine; endo-Tropanol. Grades: Highly Purified. CAS No. 120-29-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tropine | Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent [1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine [2]. Uses: Scientific research. Group: Natural products. CAS No. 120-29-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N7061. | |
| Tropine | Tropine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pseudotropine, Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly yellow crystalline powder. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >97.0%(T). IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol. Density: 1.04. Product ID: ACM120296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropine 4-fluorobenzoate | Tropine 4-fluorobenzoate. Group: Biochemicals. Alternative Names: 3α - (4-Fluorobenzoyloxy) tropane; 4-Fluorobenzoic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: Highly Purified. CAS No. 1392492-03-3. Pack Sizes: 250mg. Molecular Formula: C15H18FNO2, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| Tropine 4-fluorobenzoate | Tropine 4-fluorobenzoate is a tropine derivative of Cocaine, a stimulant drug that inhibits serotonin-norepinephrine-dopamine reuptake. Synonyms: 3-(P-Fluorobenzoyloxy)Tropane; 3α-(4-Fluorobenzoyloxy)tropane; 4-Fluorobenzoic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; Benzoic acid, 4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. CAS No. 1392492-03-3. Molecular formula: C15H18FNO2. Mole weight: 263.31. | |
| tropine acyltransferase | This enzyme exhibits absolute specificity for the endo/3α configuration found in tropine as pseudotropine (tropan-3β-ol; see EC 2.3.1.186, pseudotropine acyltransferase) is not a substrate. Acts on a wide range of aliphatic acyl-CoA derivatives, with tigloyl-CoA and acetyl-CoA being the best substrates. It is probably involved in the formation of the tropane alkaloid littorine, which is a precursor of hyoscyamine. Group: Enzymes. Synonyms: tropine:acyl-CoA transferase; acetyl-CoA:tropan-3-ol acyltransferase; tropine acetyltransferase; tropine tigloyltransferase; TAT. Enzyme Commission Number: EC 2.3.1.185. CAS No. 138440-79-6, 162535-29-7. 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-2127; tropine acyltransferase; EC 2.3.1.185; 138440-79-6, 162535-29-7; tropine:acyl-CoA transferase; acetyl-CoA:tropan-3-ol acyltransferase; tropine acetyltransferase; tropine tigloyltransferase; TAT. Cat No: EXWM-2127. |  |
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