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| Product | Description | |
|---|---|---|
| TRAM-34 | TRAM-34 is a highly selective blocker of intermediate-conductance calcium-activated K+ channel (IKCa1) (Kd=20 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 289905-88-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13519. |  |
| TRAM-34. (1- (2-Chlorophenyl) diphenyl) methyl]-1H-pyrazole) | TRAM-34 blocks intermediate conductance calcium-activated potassium channel IKCa1 with a Kd of 20nM and exhibits exquisite selectivity for the channel. Group: Biochemicals. Alternative Names: 1- (2-Chlorophenyl) diphenyl) methyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 289905-88-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| TRAM 39 | TRAM 39. Group: Biochemicals. Grades: Purified. CAS No. 197525-99-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tramadol EP Impurity A | Tramadol EP Impurity A. Uses: For analytical and research use. CAS No. 152538-36-8. Molecular formula: C16H25NO2. Mole weight: 263.38. Catalog: APB152538368. |  |
| Tramadol EP Impurity B | Tramadol EP Impurity B. Uses: For analytical and research use. Molecular formula: C16H23NO. Mole weight: 245.37. Catalog: APB11157. | |
| Tramadol EP Impurity B HCl | Tramadol EP Impurity B HCl. Uses: For analytical and research use. CAS No. 66170-32-9. Molecular formula: C16H24ClNO. Mole weight: 281.82. Catalog: APB66170329. | |
| Tramadol EP Impurity C | Tramadol EP Impurity C. Uses: For analytical and research use. CAS No. 905592-54-3. Molecular formula: C16H23NO. Mole weight: 245.37. Catalog: APB905592543. | |
| Tramadol EP Impurity D | Tramadol EP Impurity D. Uses: For analytical and research use. Molecular formula: C15H23NO2. Mole weight: 249.35. Catalog: APB11158. | |
| Tramadol EP Impurity E | Tramadol EP Impurity E. Uses: For analytical and research use. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APB11159. | |
| Tramadol Hydrochloride | Tramadol hydrochloride is a centrally acting synthetic analgesic with a dual mechanism of action, positioned between weak opioids and nonsteroidal anti-inflammatory drugs. Applications: Tramadol is indicated for moderate to moderately severe pain, including postoperative, musculoskeletal, and neuropathic pain. it is also used for osteoarthritis and chronic low back pain when nonopioid analgesics are insufficient. the extended - release formulation is reserved for around - the - clock pain management. Category: Active pharmaceutical ingredients. Synonyms: Tradonal; Tramadol HCl; Amadol; Mabron; Zydol; ConZip; Synapryn. CAS No. 36282-47-0. Product ID: API0231629. Molecular formula: C16H26ClNO2. Mole weight: 299.83. EINECS: 258-662-3. InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N. Appearance: White crystalline odorless powder. |  |
| Tramadol Impurity 11 | Tramadol Impurity 11. Uses: For analytical and research use. CAS No. 73986-53-5. Molecular formula: C15H23NO2. Mole weight: 249.35. Catalog: APB73986535. | |
| Tramadol Related Compound A | Tramadol Related Compound A. Uses: For analytical and research use. CAS No. 73806-49-2. Mole weight: 299.84. Catalog: AP73806492. | |
| Trametiglue | Trametiglue, a derivative of Trametinib (HY-10999), targets both KSR-MEK and RAF-MEK with unprecedented potency and selectivity via unique interfacial binding interactions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2666940-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153181. | |
| Trametinib | Trametinib (GSK1120212) is a MEK inhibitor that inhibits MEK1 and MEK2 (IC50=0.7/0.9 nM) with ATP non-competitive and oral activity. Trametinib activates autophagy and induces apoptosis. Category: Active pharmaceutical ingredients. CAS No. 871700-17-3. Product ID: API871700173. Molecular formula: C26H23FIN5O4. Mole weight: 615.39. | |
| Trametinib | Trametinib (GSK1120212; JTP-74057) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib activates autophagy and induces apoptosis, cross the blood-brain barrier (BBB), used in research related to subarachnoid hemorrhage (SAH)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK1120212; JTP-74057. CAS No. 871700-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-10999. | |
| Trametinib-[d4] | One of the isotopic labelled form of Trametinib, which has been found to be an EGFR kinase inhibitor and could be used against advanced cutaneous melanoma. Synonyms: N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide-d4; G 02442104-d4; GSK 1120212-d4; JTP 74057-d4. Grade: >98%. Molecular formula: C26H19D4FIN5O4. Mole weight: 619.42. |  |
| Trametinib-[d6] | One of the impurities of Trametinib, which has been found to be an EGFR kinase inhibitor and could be used against advanced cutaneous melanoma. Synonyms: N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl-2,4,5,6-d4]-acetamide-2,2-d2. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H17D6FIN5O4. Mole weight: 621.44. | |
| Trametinib (DMSO solvate) | Trametinib (DMSO solvate) (GSK-1120212 (DMSO solvate)) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib (DMSO solvate) activates autophagy and induces apoptosis[1][2]. This product is in solid form, a DMSO solvate, and a stable crystalline form. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK-1120212 (DMSO solvate); JTP-74057 (DMSO solvate). CAS No. 1187431-43-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-10999A. | |
| Trametinib (DMSO solvate) | Trametinib (DMSO solvate) (GSK-1120212 (DMSO solvate)) is a highly potent and selective MEK inhibitor that specifically inhibits MEK1/2 (IC50: 2 nM). Category: Active pharmaceutical ingredients. CAS No. 1187431-43-1. Product ID: API1187431431. Molecular formula: C28H29FIN5O5S. Mole weight: 693.53. | |
| Trametinib (GSK1120212) | Trametinib (GSK1120212, JTP-74057) is a highly specific and potent MEK1/2 inhibitor with IC50 of 0.92 nM/1.8 nM in cell-free assays, no inhibition of the kinase activities of c-Raf, B-Raf, ERK1/2. Trametinib activates autophagy and induces apoptosis. Group: Inhibitors. Alternative Names: JTP-74057. CAS No. 871700-17-3. Pack Sizes: 5mg. Product ID: S2673. Formula: C26H23FIN5O4. Smiles: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Trametinib (Standard) | Trametinib (Standard) is the analytical standard of Trametinib. This product is intended for research and analytical applications. Trametinib (GSK1120212; JTP-74057) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib activates autophagy and induces apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK1120212 (Standard); JTP-74057 (Standard). CAS No. 871700-17-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10999R. | |
| Trametol | Trametol is produced from the culture medium of Bjerkandera sp. BOS55. Synonyms: 1,2-Propanediol, 1-(3-chloro-4-methoxyphenyl)-, (1R,2S)-. Grade: ≥98%. CAS No. 169217-47-4. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
| Tramiprosate | Tramiprosate (Homotaurine), an orally active and brain-penetrant natural amino acid found in various species of red marine algae. Tramiprosate binds to soluble Aβ and maintains Aβ in a non-fibrillar form. Tramiprosate is also a GABA analog and possess neuroprotection, anticonvulsion and antihypertension effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Homotaurine; 3-Amino-1-propanesulfonic acid. CAS No. 3687-18-1. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-14602. | |
| Trandolapril | Trandolapril is an angiotensin converting enzyme (ACE) inhibitor. It has a longer biological half-life and a high degree of lipophilicity than others. It is used to treat high blood pressure. It acts by competitive inhibition of ACE, which is a key enzyme in the renin-angiotensin system and plays an important role in regulating blood pressure. lt inhibits atherosclerosis1 and decreases the occurrence of atrial fibrillation2. It is marketed by Abbott Laboratories under the brand name Mavik. It has been listed. Uses: Trandolapril is used to treat high blood pressure. Synonyms: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. Grade: >98 %. CAS No. 87679-37-6. Molecular formula: C24H34N2O5. Mole weight: 430.53. | |
| Trandolapril | Trandolapril. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 87679-37-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H34N2O5. US Biological Life Sciences. | Worldwide |
| Trandolaprilat-[d5] | Trandolaprilat-[d5] is the labelled analogue of Trandolaprilat, which is a metabolite of Trandolapril. Trandolapril has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Trandolaprilat-phenyl-d5; (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1356841-27-4. Molecular formula: C22H25D5N2O5. Mole weight: 407.51. | |
| Trandolaprilat methyl ester | Trandolaprilat methyl ester. Alternative Names: [2S-[1[R*(R*)],2α,3aα,7aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic Acid. CAS No. 118194-41-5. Product ID: ACM118194415. Molecular formula: C23H32N2O5. Mole weight: 416.51. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trandolaprilat methyl ester | Trandolaprilat methyl ester. Group: Biochemicals. Alternative Names: [2S-[1[R*(R*)],2a,3a-a,7a-b]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 118194-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| Trandolaprilat Monohydrate | A metabolite of Trandolapril, an antihypertensive. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Monohydrate; Trandolaprilate Monohydrate; RU-44404; RU 44403. Grades: Highly Purified. CAS No. 951393-55-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trandolaprilat-phenyl-d5 | A labeled metabolite of Trandolapril, an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trandolapril-[d5] | Trandolapril-[d5] is the labelled analogue of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Trandolapril D5; (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid. Grade: 98% HPLC. CAS No. 1356847-98-7. Molecular formula: C24H29D5N2O5. Mole weight: 435.57. | |
| Trandolapril-d5 Benzyl Ester | Protected labeled Trandolapril , an antihypertensive. Angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trandolapril EP Impurity A | Trandolapril EP Impurity A. Uses: For analytical and research use. CAS No. 118194-41-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. Catalog: APB118194415. | |
| Trandolapril (Mavik, Odrik, Gopten, RU-44570) | An antihypertensive. An Angiotensin Converting Enzyme (ACE). Group: Biochemicals. Alternative Names: Mavik, Odrik, Gopten, RU-44570. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trandolapril-phenyl-d5 | A labeled antihypertensive. An Angiotensin Converting Enzyme (ACE). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trandolapril Related Compound A | Trandolapril Related Compound A. Uses: For analytical and research use. CAS No. 118194-41-5. Mole weight: 416.51. Catalog: AP118194415. | |
| Trandolapril Related Compound D | Trandolapril Related Compound D. Uses: For analytical and research use. CAS No. 149881-40-3. Mole weight: 412.52. Catalog: AP149881403. | |
| Trandolapril Related Compound E | Trandolapril Related Compound E. Uses: For analytical and research use. CAS No. 87679-71-8. Mole weight: 402.48. Catalog: AP87679718. | |
| Tranexamic acid | Tranexamic acid (cyclocapron), a cyclic analog of lysine, is an orally active antifibrinolytic agent. Tranexamic acid attenuates the effects of severe trauma, inhibits urokinase plasminogen activator and ameliorates dry wrinkles. Tranexamic acid can used for the research of hemostasis. Tranexamic acid is a PROTAC linker. Tranexamic acid is used to synthesize PROTACs (e.g. LZ-07 (HY-172590))[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: cyclocapron. CAS No. 1197-18-8. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 5 g; 10 g. Product ID: HY-B0149. | |
| Tranexamic acid | Tranexamic acid. CAS No. 1197-18-8. Product ID: ALC-FP-1197188. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tranexamic acid | Used as lysine analogue to characterize binding sites in plasminogen. Uses: Antifibrinolytic agents. Synonyms: Tranexamic Acid; Cyklokapron; 4-(Aminomethyl)Cyclohexanecarboxylic Acid; Tranexamsaeure; Amstat; Trans AMCHA. Grade: > 98 %. CAS No. 1197-18-8. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| Tranexamic Acid | Labeled Tranexamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tranexamic Acid | Tranexamic acid is used for melasma (dark spots) treatment, including pregnancy melasma and post-inflammatory hyperpigmentation. It is safe to use for all skin types and colors. Unlike many acids of the likes of exfoliating lactic and glycolic, this one is safe for all skin types, complexions, and use during pregnancy. In fact, tranexamic acid is less irritating than most dark spot-diminishing ingredients. It can help with evening out your skin tone, too. Categories: Tranexamic Acid (TXA); Cyklokapron; 1197-18-8. |  United States and all of its trading partners.. |
| Tranexamic Acid, 99+% USP | Used as lysine analogue to characterize binding sites in plasminogen. Group: Biochemicals. Alternative Names: trans-4- (Aminomethyl) cyclohexanecarboxylic acid. Grades: USP. CAS No. 1197-18-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| Tranexamic acid-d2-1 | Tranexamic acid-d2-1 is the deuterium labeled Tranexamic acid[1]. Tranexamic acid (Transamin) is an antifibrinolytic for blocking lysine-binding sites of plasmin and elastase-derived plasminogen fragments with IC50 of 5 mM[2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2714435-89-7. Pack Sizes: 500 μg; 1 mg. Product ID: HY-B0149S1. | |
| Tranexamic Acid EP Impurity A | Tranexamic Acid EP Impurity A. Uses: For analytical and research use. Alternative Names: (1R,1'R,4r,4'r)-4,4'-(azanediylbis(methylene))dicyclohexanecarboxylic acid. CAS No. 93940-19-3. Molecular formula: C16H27NO4. Mole weight: 297.39. Catalog: APB93940193. | |
| Tranexamic Acid EP Impurity A (Trifluoroacetate) | Tranexamic Acid EP Impurity A (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,1'R,4r,4'r)-4,4'-(azanediylbis(methylene))dicyclohexanecarboxylic acid compound with 2,2,2-trifluoroacetic acid. Molecular formula: C16H27NO4·CF3COOH. Mole weight: 114.02. Catalog: APB01720. | |
| Tranexamic Acid EP Impurity B | Tranexamic Acid EP Impurity B. Uses: For analytical and research use. Alternative Names: (1s,4s)-4-(aminomethyl)cyclohexanecarboxylic acid. CAS No. 1197-17-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB1197177. | |
| Tranexamic Acid EP Impurity C | Tranexamic Acid EP Impurity C. Uses: For analytical and research use. Alternative Names: 330838-52-3(free base); 4-(aminomethyl)cyclohex-1-enecarboxylic acid hydrochloride. CAS No. 1803601-44-6. Molecular formula: C8H13NO2·HCl. Mole weight: 191.66. Catalog: APB1803601446. | |
| Tranexamic Acid EP Impurity D | Tranexamic Acid EP Impurity D. Uses: For analytical and research use. Alternative Names: 4-(aminomethyl)benzoic acid. CAS No. 56-91-7. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APB56917. | |
| Tranexamic Acid EP Impurity E | Tranexamic Acid EP Impurity E. Uses: For analytical and research use. Alternative Names: (1R,4r)-4-(((1r,4R)-4-(aminomethyl)cyclohexanecarboxamido)methyl)cyclohexanecarboxylic acid. CAS No. 82755-59-7. Molecular formula: C16H28N2O3. Mole weight: 296.41. Catalog: APB82755597. | |
| Tranexamic Acid EP Impurity E (Trifluoroacetate) | Tranexamic Acid EP Impurity E (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,4r)-4-(((1r,4R)-4-(aminomethyl)cyclohexanecarboxamido)methyl)cyclohexanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C16H28N2O3·CF3COOH. Mole weight: 410.43. Catalog: APB01719. | |
| Tranexamic Acid EP Impurity F | Tranexamic Acid EP Impurity F. Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(formamidomethyl)cyclohexanecarboxylic acid. CAS No. 1599413-49-6. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB1599413496. | |
| Tranexamic Acid Impurity 01 | Tranexamic Acid Impurity 01. Uses: For analytical and research use. CAS No. 2748378-25-6. Molecular formula: C16H28ClNO4. Mole weight: 333.85. Catalog: APB2748378256. | |
| Tranexamic Acid Impurity 7 | Tranexamic Acid Impurity 7. Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(acetamidomethyl)cyclohexanecarboxylic acid. CAS No. 10473-24-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: APB10473242. | |
| Tranexamic Acid Impurity 9 | Tranexamic Acid Impurity 9. Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(nitromethyl)cyclohexanecarboxylic acid. Molecular formula: C8H13NO4. Mole weight: 187.19. Catalog: APB01718. | |
| Tranexamic acid Related Compound C | Tranexamic acid Related Compound C. Uses: For analytical and research use. CAS No. 330838-52-3. Mole weight: 155.19. Catalog: AP330838523. | |
| Tranexamic acid (Standard) | Tranexamic acid (Standard) is the analytical standard of Tranexamic acid. This product is intended for research and analytical applications. Tranexamic acid (cyclocapron), a cyclic analog of lysine, is an orally active antifibrinolytic agent. Tranexamic acid attenuates the effects of severe trauma, inhibits urokinase plasminogen activator and ameliorates dry wrinkles. Tranexamic acid can used for the research of hemostasis [1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: cyclocapron (Standard). CAS No. 1197-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0149R. | |
| Tranexamic Acid Trifluoroacetate Salt-[13C6] | Tranexamic Acid Trifluoroacetate Salt-[13C6] is a labelled TFA salt of tranexamic acid which is often used as a lysine analogue to characterize binding sites in plasminogen. Synonyms: trans-4-(Aminomethyl)cyclohexanecarboxylic acid Tranexamsaeure, trifluoroacetate salt-13C6. Molecular formula: C4[13C]6H16F3NO4. Mole weight: 277.19. | |
| Tranexamic-d2 Acid | Tranexamic-d2 acid is deuterium labelled tranexamic acid (T714505), which is an antifibrinolytic agent that blocks lysine binding sites of plasminogen. Hemostatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13D2NO2, Molecular Weight: 159.22. US Biological Life Sciences. | Worldwide |
| Tranexamic-[d2] Acid (aminomethyl-[d2]) | An isotope labelled of Tranexamic acid. Tranexamic acid can be used to treat or prevent excessive blood loss from major trauma, post partum bleeding, surgery, heavy menstruation and so on. Synonyms: (1R,4R)-4-(Aminomethyl)cyclohexane-1-carboxylic-1,2-d2 acid. Grade: 98% by HPLC; 98% atom D. Molecular formula: C3H13D2NO2. Mole weight: 159.22. | |
| Tranexamic EP Impurity C | Tranexamic EP Impurity C. Uses: For analytical and research use. CAS No. 330838-52-3. Molecular formula: C8H13NO2. Mole weight: 155.2. Catalog: APB330838523. | |
| Tranexamic Impurity 10 | Tranexamic Impurity 10. Uses: For analytical and research use. CAS No. 165530-43-8. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Catalog: APB165530438. | |
| Tranexamic Impurity 11 | Tranexamic Impurity 11. Uses: For analytical and research use. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Catalog: APB09849. | |
| Tranexamic Impurity 12 | Tranexamic Impurity 12. Uses: For analytical and research use. CAS No. 84545-14-2. Molecular formula: C8H8ClNO. Mole weight: 169.61. Catalog: APB84545142. | |
| Tranexamic Impurity 6 | Tranexamic Impurity 6. Uses: For analytical and research use. CAS No. 157605-44-2. Molecular formula: C16H29ClN2O3. Mole weight: 332.87. Catalog: APB157605442. | |
| Tranexamic Impurity 8 | Tranexamic Impurity 8. Uses: For analytical and research use. CAS No. 2179-45-5. Molecular formula: C8H4Cl3N. Mole weight: 220.48. Catalog: APB2179455. | |
| Tranilast | Tranilast (MK-341) acts as an anti-atopic agent. Tranilast suppresses production of prostaglandin D2 (PGD2, IC50= 0.1 mM). Tranilast sodium exhibits anti-inflammatory and immunomodulatory effects[1]. Tranilast sodium antagonizes angiotensin II and inhibits its biological effects in vascular smooth muscle cells[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-341; SB 252218. CAS No. 53902-12-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg. Product ID: HY-B0195. | |
| Tranilast | Antiallergic drug, used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Group: Biochemicals. Alternative Names: 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; 2- (3, 4-Dimethoxycinnamoyl amino) benzoic acid; N-(3,4-Dimethoxycinnamoyl)-anthranilic acid. Grades: Highly Purified. CAS No. 53902-12-8. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: US Biological Life Sciences. | Worldwide |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Alternative Names: 10E,12Z-octadecadienoic acid. CAS No. 2420-56-6. Product ID: ACM2420566. Molecular formula: C18H32O2. Mole weight: 280.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
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