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| Product | Description | |
|---|---|---|
| Trofinetide Impurity 14 | Trofinetide Impurity 14. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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). Alternative Names: 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 |
| TROGER'S BASE | TROGER'S BASE. Alternative Names: 12h-5,11-methanodibenzo(b,f)(1,5)diazocine,2,8-dimethyl-6; troeger'sbase; TROGER'S BASE; 2,8-DIMETHYL-6H,12H-5,11-METHANODIBENZO[B,F][1,5]DIAZOCINE; 2,8-Dimethyl-5,11-methano-5,6,11,12-tetrahydrodibenzo[b,f][1,5]diazocine; 2,8-Dimethyl-5,11-methano-5H,6H,11H. CAS No. 529-81-7. Molecular formula: C17H18N2. Mole weight: 250.34. | |
| 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 EC50s 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. Category: Signaling pathways. Alternative Names: CS-045. CAS No. 97322-87-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50935. |  |
| Troglitazone-[d4] | One of the isotopic labelled form of Troglitazone, which could be used for the treatment of diabetes and inflammation. 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-d4. Molecular formula: C24H23NO5SD4. Mole weight: 445.57. | |
| Trolamine EP Impurity C | Trolamine EP Impurity C. Uses: For analytical and research use. CAS No. 1116-54-7. Molecular formula: C4H10N2O3. Mole weight: 134.14. Catalog: APB1116547. | |
| Trolamine Salicylate | Trolamine Salicylate. Categories: triethanolamine salicylate; trolamine salicylate. |  CA, FL & NJ |
| Troleandomycin | Troleandomycin (Triacetyloleandomycin), a macrolide acrolide antibiotic, is a selective CYP3A inhibitor. Troleandomycin is an oral corticosteroid for asthma study[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Triacetyloleandomycin. CAS No. 2751-9-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108881. | |
| 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 | 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. Category: Signaling pathways. CAS No. 53188-07-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-101445. | |
| Trometamol | Trometamol. Uses: For analytical and research use. Alternative Names: 2-Amino-2-methylol-1,3-propanediol, Tromethamine, [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine, Trisamin, aminomethylidynetri(methanol), Tris(hydroxymethyl)aminomethane, Trometamole, Tris, Tris buffer, Trizma Base, NSC 6365, Tris Amino Crystal, THAM, Trizma, NSC 65434, Tri(hydroxymethyl)aminomethane, Addex-Tham, Tutofusin tris, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, Talatrol, Tromethane, Tris (buffering agent), Tris Amino, Tris(hydroxymethyl)methylamine,Trometamol, TAM (buffering agent), Tris base, Tris(methylolamino)methane, Trisamine, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trimethylolaminomethane, 2-Amino-2-hydroxymethylpropan-1,3-diol, Triladyl, Tris-steril, Aminotri(hydroxymethyl)methane, Methanamine, 1,1,1-tris(hydroxymethyl)-, NSC 103026, Tromethanmin, Pehanorm, 2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane, Tri Amino, Tris(hydroxymethyl)methanamine, Trigmo base, Aminotrimethylolmethane, Aminotris(hydroxymethyl)methane, Tri(hydroxymethyl)methylamine, TAM, Trisaminol. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol. Catalog: APS77861. | |
| Tromethamine | Tromethamine (also known as THAM or tris(hydroxymethyl)aminomethane) is a weak organic base with a pKa of 7.8 at 25 degrees C, making it an effective buffer in the physiological pH range. As a pharmaceutical excipient and active agent, it neutralizes both strong acids and acidic metabolites, and is particularly useful in situations where sodium bicarbonate buffering is contraindicated. Applications: Tromethamine is indicated for use as a systemic alkalinizing agent in the correction of metabolic acidosis, particularly in settings where sodium bicarbonate is suboptimal, such as in patients with fluid restriction, hypernatremia, or impaired cardiac function. it is also used as a buffering agent in pharmaceutical formulations and cosmetics. Category: Active pharmaceutical ingredients. Synonyms: Tris(hydroxymethyl)aminomethane. CAS No. 77-86-1. Product ID: API77861. Molecular formula: C4H11NO3. Mole weight: 121.14. EINECS: 201-064-4. InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N. Appearance: White powder. |  |
| Tromethamine | Tromethamine. Uses: For analytical and research use. CAS No. 77-86-1. Mole weight: 121.14. Catalog: AP77861-B. | |
| Tromethamine | Tris(hydroxymethyl)aminomethane is a component of buffer solution such as TAE and TBE buffers. It has been used in nucleic acid studies. Uses: Used as pharmaceutical intermediates, chemical intermediates, organic synthesize intermediates, biological buffer. Alternative Names: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri(hydroxymethyl)methane; Aminotris(hydroxymethyl)methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine. Grades: ≥95%. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| 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. Category: Signaling pathways. Alternative Names: RG6102; RO-7126209. CAS No. 2568868-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9999. | |
| Tropaeolin O | Tropaeolin O. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tropaeolin O | Tropaeolin O. Uses: For analytical and research use. Alternative Names: Acid Orange 6; 2,4-Dihydroxyazobenzene-4'-sulfonic Acid Sodium Salt; Resorcinol Yellow; Sodium 2,4-Dihydroxyazobenzene-4'-sulfonate. CAS No. 547-57-9. Molecular formula: C12H9N2NaO5S. Mole weight: 316.26. Catalog: APB547579. | |
| 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 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 |
| Tropantiol | Tropantiol is a chelating agent. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. Grades: ≥ 95%. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.10. | |
| 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 |
| Tropenziline bromide | Tropenziline bromide. Alternative Names: tropenziline bromide;Tropenziline;MTS-263;(7-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide;(7-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenyl-ethanoate bromide;2-hydroxy-2,2-dip. CAS No. 143-92-0. Purity: 96%. Product ID: ACM143920. Molecular formula: C24H30NO4.Br. Mole weight: 476.408. IUPAC Name: (6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide. ECNumber: 205-612-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 5T4 oncofetal antigen (17-25); 5T4 oncofetal trophoblast glycoprotein (17-25); Wnt-activated inhibitory factor 1 (17-25). | |
| 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. Alternative Names: 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 is a synthetic anticholinergic agent of the tropane class, derived from tropic acid and a substituted pyridine base. It is specifically used in ophthalmology and characterized by the shortest duration of action among clinically employed mydriatic and cycloplegic agents. Applications: Used in ophthalmology for diagnostic mydriasis and cycloplegia. tropicamide is a short-acting anticholinergic agent with the fastest onset and shortest duration of action among clinically employed mydriatics, providing convenient pupil dilation for fundus examination and refraction assessment with minimal post-procedural recovery time. Category: Active pharmaceutical ingredients. Synonyms: (2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylMethyl)propanaMide. CAS No. 1508-75-4. Product ID: API1508754. Molecular formula: C17H20N2O2. Mole weight: 284.35. EINECS: 216-140-2. InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N. Appearance: White solid. | |
| Tropicamide Acetyl Impurity | Tropicamide Acetyl Impurity. Uses: For analytical and research use. CAS No. 87239-08-5. Molecular formula: C19H22N2O3. Mole weight: 326.4. Catalog: APB87239085. | |
| Tropicamide EP Impurity A | Tropicamide EP Impurity A. Uses: For analytical and research use. 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. 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. CAS No. 57322-50-6. Molecular formula: C17H18N2O. Mole weight: 266.34. Catalog: APB57322506. | |
| Tropicamide Related Compound A | Tropicamide Related Compound A. Uses: For analytical and research use. CAS No. 33403-97-3. Mole weight: 136.19. Catalog: AP33403973. | |
| Tropicamide Related Compound B | Tropicamide Related Compound B. Uses: For analytical and research use. CAS No. 57322-50-6. Mole weight: 266.34. Catalog: AP57322506. | |
| Tropicamide Related Compound C | Tropicamide Related Compound C. Uses: For analytical and research use. CAS No. 552-63-6. Mole weight: 166.17. Catalog: AP552636-B. | |
| Tropifexor | Tropifexor (LJN452) is a highly potent agonist of FXR with an EC50 of 0.2 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LJN452. CAS No. 1383816-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-107418. | |
| 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. Alternative Names: 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. | |
| Tropine | Tropine is found in the roots of Atropa belladonna. Alternative Names: Pseudotropine; 3-Tropanol. Grades: > 95 %. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 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 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 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. |  |
| Tropine-N-oxide hydrochloride | Tropine-N-oxide hydrochloride (CAS# 1234788-77-2 ) is a useful research chemical. Alternative Names: tropine-N-oxidehydrochloride. CAS No. 1234788-77-2. Molecular formula: C8H16ClNO2. Mole weight: 193.67. | |
| tropinesterase | Also acts on cocaine and other tropine esters. Group: Enzymes. Synonyms: tropine esterase; atropinase; atropine esterase. Enzyme Commission Number: EC 3.1.1.10. CAS No. 59536-71-9. 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-3435; tropinesterase; EC 3.1.1.10; 59536-71-9; tropine esterase; atropinase; atropine esterase. Cat No: EXWM-3435. | |
| Tropinol impurity 1 | Tropinol impurity 1. Uses: For analytical and research use. Molecular formula: C11H21NO3S. Mole weight: 247.35. Catalog: APB11691. | |
| Tropinol impurity 2 | Tropinol impurity 2. Uses: For analytical and research use. CAS No. 35130-97-3. Molecular formula: C9H17NO3S. Mole weight: 219.3. Catalog: APB35130973. | |
| Tropinone | Tropinone. Group: Biochemicals. Alternative Names: 3-Tropanone. Grades: Highly Purified. CAS No. 532-24-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H13NO. US Biological Life Sciences. | Worldwide |
| tropinone reductase I | Also oxidizes other tropan-3α-ols, but not the corresponding β-derivatives. This enzyme along with EC 1.1.1.236, tropinone reductase II, represents a branch point in tropane alkaloid metabolism.Tropine (the product of EC 1.1.1.206) is incorporated into hyoscyamine and scopolamine whereas pseudotropine (the product of EC 1.1.1.236) is the first specific metabolite on the pathway to the calystegines. Both enzymes are always found together in any given tropane-alkaloid-producing species, have a common substrate, tropinone, and are strictly stereospecific. Group: Enzymes. Synonyms: tropine dehydrogenase; tropinone reductase (ambiguous); TR-I. Enzyme Commission Number: EC 1.1.1.206. CAS No. 118390-87-7. 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-0110; tropinone reductase I; EC 1.1.1.206; 118390-87-7; tropine dehydrogenase; tropinone reductase (ambiguous); TR-I. Cat No: EXWM-0110. | |
| tropinone reductase II | This enzyme along with EC 1.1.1.206, tropine dehydrogenase, represents a branch point in tropane alkaloid metabolism.Tropine (the product of EC 1.1.1.206) is incorporated into hyoscyamine and scopolamine whereas pseudotropine (the product of EC 1.1.1.236) is the first specific metabolite on the pathway to the calystegines. Both enzymes are always found together in any given tropane-alkaloid-producing species, have a common substrate, tropinone, and are strictly stereospecific. Group: Enzymes. Synonyms: tropinone (ψ-tropine-forming) reductase; pseudotropine forming tropinone reductase; tropinone reductase (ambiguous); TR-II. Enzyme Commission Number: EC 1.1.1.236. CAS No. 136111-61-0. 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-0143; tropinone reductase II; EC 1.1.1.236; 136111-61-0; tropinone (ψ-tropine-forming) reductase; pseudotropine forming tropinone reductase; tropinone reductase (ambiguous); TR-II. Cat No: EXWM-0143. | |
| Tropional | Tropional (Helional). CAS No. 1205-17-0. FEMA No. 4599. Kosher: Y. VIGON Item # 501752. Categories: Speciality Ingrdients Suppliers, Fragrances, ocean propanal Perfumers. |  America & Internationally |
| Tropisetron-d4 | Tropisetron-d4. Group: Biochemicals. Alternative Names: 1H-Indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tropisetron EP Impurity A | Tropisetron EP Impurity A. Uses: For analytical and research use. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. Catalog: APB120296. | |
| Tropisetron EP Impurity B | Tropisetron EP Impurity B. Uses: For analytical and research use. CAS No. 771-50-6. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: APB771506. | |
| Tropisetron hydrochloride | Tropisetron hydrochloride. CAS No. 105826-92-4. Product ID: ACM105826924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tropisetron Hydrochloride | Tropisetron Hydrochloride. Alternative Names: 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride. CAS No. 105826-92-4. Purity: 98%+. Product ID: ACM105826924-1. Molecular formula: C17H20N2O2·HCl. Mole weight: 320.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tropisetron Hydrochloride | Specific serotonin (5-HT3) receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: 1H-Indole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 105826-92-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
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