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| Product | Description | |
|---|---|---|
| Trafficking protein particle complex subunit 1 (126-134) | Trafficking protein particle complex subunit 1 (126-134) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (126-134); TRAPPC1 (126-134). |  |
| Trafficking protein particle complex subunit 1 (30-38) | Trafficking protein particle complex subunit 1 (30-38) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (30-38); TRAPPC1 (30-38). | |
| Tragacanth | Tragacanth. Synonyms: E413; goats thorn; gum benjamin; gum dragon; gum tragacanth; persian tragacanth; trag; tragant; tragacantha. CAS No. 9000-65-1. Product ID: PE-0644. Category: Emulsifier; Suspending Agents; Gelling Agents; Slip Agents; Film forming Agents, etc. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0644; Tragacanth; Emulsifier; Suspending Agents; Gelling Agents; Slip Agents; Film forming Agents, etc; ; 9000-65-1. UNII: 2944357O2O. Grade: Pharmceutical Excipients. Administration route: Oral cavity; Oral administration; Sublingual; Topical. Dosage Form: Tablet, gelling agent, coating preparations. Stability and Storage Conditions: Store in a cool, dry place in an airtight container. Source and Preparation: Astragalus gummifer Labill, a Leguminosae plant, is obtained by drying and extracting the gum that exudes from cut branches. This product is mainly composed of galactoarabinans and acid polysaccharides containing galacturonic acid groups. Safety: This product is a natural polysaccharide, non-toxic. |  |
| Tragacanth | Tragacanth. Group: Polysaccharide. CAS No. 9000-65-1. |  |
| Tragacanth gum | Tragacanth gum is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9000-65-1. Pack Sizes: 5 g; 10 g; 25 g; 50 g. Product ID: HY-W250121. |  |
| Tragacanth Gum | Tragacanth is a gum commonly found in the sap of various Middle Eastern legumes. It is commonly used as freezing-embedding medium for tissue preservation. Gum tragacanth is an exudate gum from species of Astragalus trees mainly grown in Iran and Turkey. Tragacanth finds applications as an effective emulsifying and thickening agent in the food and pharmaceutical industries. The gum is a slightly acidic salt consisting of two fractions namely the water soluble tragacanthin and the fraction bassorin which swells in water to form a gel. Water soluble tragacanthin is reported as a branched arabiogalactan which is soluble in 70% ethanol. The acidic bassorin has a chain of (1,4)-linked a-D-galacturonic acid units some of which are substituted at O-3 with β-D-xylopyranosyl units and some of these being terminated with galactose or fucose. Group: Biochemicals. Alternative Names: Tragacanth; Adragante Gomme; Food Additive E413. Grades: Highly Purified. CAS No. 9000-65-1. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Tragacanth Gum/Gum Karaya USP/FCC | Tragacanth Gum/Gum Karaya USP/FCC. CAS No. 9000-65-1. |  |
| TRAIL from mouse | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| TRAIL murine | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TRAIL Receptor 2/Fc Chimera from mouse | >95% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| TRAIL, Soluble human | recombinant, expressed in E. coli, His tagged, >98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TRAIL, Soluble mouse | recombinant, expressed in E. coli, His tagged, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Tralkoxydim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Tralokinumab | Tralokinumab, a fully human IgG4 monoclonal antibody, specifically binds with high affinity to IL-13 alone, preventing its interaction with the receptor and subsequent downstream signalling. Tralokinumab can be used for the research of the atopic dermatitis (AD) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1044515-88-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99053. | |
| Tralomethrin | analytical standard, mixture of diastereomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 2,2-Dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, HAG 107, Scout X-tra, Tracker, SAGA, Tralomethrin, Bengal Fire Ant Killer, Scout (insecticide), RU 25472, Scout. | |
| Tralomethrin | Tralomethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (1, 2, 2, 2-tetrabromoethyl) cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; Bengal Fire Ant Killer; HAG 107; RU 25472; SAGA; Scout; Scout (insecticide); Scout X-tra; Tracker. Grades: Highly Purified. CAS No. 66841-25-6. Pack Sizes: 5mg. Molecular Formula: C22H19Br4NO3, Molecular Weight: 665.01. US Biological Life Sciences. | Worldwide |
| Tralomethrin-d5 | Tralomethrin-d5. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (1, 2, 2, 2-tetrabromoethyl) cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; Bengal Fire Ant Killer-d5; HAG 107-d5; RU 25472-d5; SAGA-d5; Scout-d5; Scout (insecticide)-d5; Scout X-tra-d5; Tracker-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D5Br4NO3, Molecular Weight: 670.04. US Biological Life Sciences. | Worldwide |
| TRAM 34 | TRAM 34. Group: Biochemicals. Grades: Purified. CAS No. 289905-88-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TRAM-34 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyimpurity standards. Alternative Names: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole. | |
| TRAM-34 | TRAM-34. Group: Biochemicals. Alternative Names: 1- (2-Chlorophenyl) diphenyl) methyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 289905-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H17ClN2. US Biological Life Sciences. | Worldwide |
| TRAM-34 | TRAM-34 is a highly selective blocker of intermediate-conductance calcium-activated K+ channel (IKCa1) (Kd=20 nM). Uses: Scientific research. Group: Signaling pathways. CAS No. 289905-88-0. Pack Sizes: 10 mM * 1 mL; 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 |
| TRAM-39 | TRAM-39 is a selective blocker of intermediate conductance Ca 2+ -activated K + ( IK Ca ) channels. TRAM-39 inhibits KCa3.1 channel with an IC 50 value of 60 nM. TRAM-39 can be used for the research of ataxia, epilepsy, memory disorders, schizophrenia and Parkinsons disease [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 197525-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103308. | |
| Tramadol EP Impurity A | Tramadol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152538-36-8. Molecular formula: C16H25NO2. Mole weight: 263.38. Catalog: APB152538368. | |
| Tramadol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Signaling pathways. CAS No. 2666940-97-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153181. | |
| Trametinib | Trametinib (GSK1120212; JTP-74057) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC 50 s of about 2 nM. Trametinib activates autophagy and induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK1120212; JTP-74057. CAS No. 871700-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. 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);JTP-74057 (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]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK-1120212 (DMSO solvate); JTP-74057 (DMSO solvate). CAS No. 1187431-43-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10999A. | |
| 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 IC 50 s of about 2 nM. Trametinib activates autophagy and induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. 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. Group: Natural products. Alternative Names: Homotaurine; 3-Amino-1-propanesulfonic acid. CAS No. 3687-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14602. | |
| Tran-4-fluoro-L-proline hydrochloride | Tran-4-fluoro-L-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tran-4-Fluoro-L-proline hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 60604-36-6. Molecular formula: C5H9ClFNO2. Purity: 0.98. Product ID: ACM60604366. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,4R)-4-Fluoro-pyrrolidine-2-carboxylic acid hydrochloride. |  |
| 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 |
| Trandolapril | Trandolapril (RU44570) is a nonsulfhydryl proagent that is hydrolysed to the active diacid Trandolaprilat. Trandolapril is an orally administered angiotensin converting enzyme ( ACE ) inhibitor that has been used in the treatment of hypertension and congestive heart failure (CHF), and after myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU44570. CAS No. 87679-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0592. | |
| 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. | |
| Trandolaprilate hydrate | Trandolaprilate hydrate is a potent angiotensin-converting enzyme ( ACE ) inhibitor. Trandolaprilate hydrate partially inhibits angiotensin-I-mediated c-fos induction. Trandolaprilate is main bioactive metabolite of Trandolapril. Trandolaprilate shows high lipophilicity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Trandolaprilat hydrate; RU 44403 hydrate. CAS No. 951393-55-8. Pack Sizes: 1 mg. Product ID: HY-A0116A. | |
| 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 (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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trandolapril Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trandolapril Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trandolapril Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tranexamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Cyclokapron, Transcam, Amikapron, AMCHA, 4-trans-Aminomethylcyclohexanecarboxylic acid, Transamin S, trans-p-(Aminomethyl)cyclohexanecarboxylic acid, DV 79, trans-Tranexamic acid, t-AMCHA,Tranexamic Acid, Bay 3517, trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid, Ugurol, CL 65336, Cyklokapron, Haematrix, Exacyl, Zataranax, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, TAMCHA, Transamin G, Anvitoff, Xamig, trans-Amcha, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, Transamin, Xed, Tranol, AMCA, Cyclocapron. | |
| Tranexamic acid | Tranexamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture);4-(Aminomethyl)cyclohexanecarboxylic acid;Tranexamic acid;4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 701-54-2. Molecular formula: C8H15NO2. Mole weight: 157.21. Product ID: ACM701542. Alfa Chemistry ISO 9001:2015 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 | 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. Group: Signaling pathways. Alternative Names: cyclocapron. CAS No. 1197-18-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0149. | |
| 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 Impurity 7 | Tranexamic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(acetamidomethyl)cyclohexanecarboxylic acid. CAS No. 10473-24-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: APB10473242. | |
| Tranexamic acid Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Tranilast | Tranilast (MK-341) acts as an anti-atopic agent. Tranilast suppresses production of prostaglandin D2 ( PGD2 , IC 50 = 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. Group: Signaling pathways. Alternative Names: MK-341; SB 252218. CAS No. 53902-12-8. Pack Sizes: 10 mM * 1 mL; 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 |
| Tranilast | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E,12Z-octadecadienoic acid. Product Category: Material of health foodFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.48. Product ID: ACM2420566. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| trans-10,cis-12 Octadecadienoic acid methyl ester | trans-10,cis-12 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(E),12(Z)-Octadecadienoate methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 21870-97-3. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 0.9. Product ID: ACM21870973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-10-Dodecenol | Trans-10-Dodecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12OH. Product Category: Insect Pheromone. CAS No. 35237-63-9. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. IUPACName: dodec-10-en-1-ol. Density: 0.846g/cm³. Product ID: ACM35237639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| Trans-10-Dodecenyl acetate | Trans-10-Dodecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12Ac. Product Category: Insect Pheromone. CAS No. 35153-09-4. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.96. IUPACName: [(E)-dodec-10-enyl]acetate. Canonical SMILES: CC=CCCCCCCCCCOC(=O)C. Density: 0.881g/cm³. ECNumber: 252-399-8. Product ID: ACM35153094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
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