A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Tracheloside | Tracheloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 33464-71-0. Pack Sizes: 10mg. Molecular Formula: C27H34O12, Molecular Weight: 550.55. US Biological Life Sciences. |  Worldwide |
| Tracid Brilliant Red 10b | Acid Dyes. Alternative Names: Acid Violet 54;Tracid Brilliant Red 10b;C.I. Acid Violet 54;POLAR RED 10B;Brilliant Violet 10B;Weak Acid Brilliant Red 10B;Acid Brilliant Red 10B;Acid Milling Red 10B. CAS No. 11097-74-8. Molecular formula: C37H29N3Na2O11S3. Mole weight: 833.81. Catalog: ACM11097748. |  |
| Tracid Red 2bs | Acid Red 266 is a synthetic azo dye that is extensively used in various industries, such as textiles, food, cosmetics, and pharmaceuticals. It is a water-soluble dye with a reddish-brown color and is known to have excellent color fastness properties. However, its extensive usage has raised concerns about its potential impact on human health and the environment. Uses: Acid red 266 has been widely used in scientific research as a model compound to study the fate and behavior of azo dyes in the environment. it has been used to investigate the adsorption, degradation, and biodegradation of azo dyes in various environmental matrices, such as soils, sediments, and water. acid red 266 has also been used as a staining agent in histological and cytological studies, where it is used to differentiate between different types of cells and tissues. Group: Acid dyes. Alternative Names: Acid red 266. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. Appearance: Powder. IUPACName: sodium;6-amino-5-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC (=C (C2=C (C=C (C=C21)S (=O) (=O)[O-])O)N=NC3=C (C=C (C=C3)Cl)C (F) (F)F)N. [Na+]. Density: 1.68 g/mL at 20°C. Catalog: ACM57741476. | |
| Tracid Rubine 5bl | Acid Dyes. CAS No. 12220-29-0. Catalog: ACM12220290. | |
| Tradipitant | Tradipitant (VLY-686) is a neurokinin-1 ( NK-1 ) antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VLY-686; LY686017. CAS No. 622370-35-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16732. |  |
| Tradipitant | Tradipitant, also known as VLY-686 and LY686017, is the 2nd generation neurokinin-1 receptor antagonist, which showed activity in preclinical anxiety models. LY686017 may be a possible therapy for alcoholism. LY686017 can be also served as a suitable chemical platform for future imaging ligand development. (last update: ). Synonyms: LY686017; LY 686017; LY-686017; VLY 686; VLY686; VLY-686. Grades: 99%. CAS No. 622370-35-8. Molecular formula: C28H16ClF6N5O. Mole weight: 587.91. |  |
| Traditional Chinese Medicine Monomer Library | A unique collection of 2640 compounds (TCM monomers) sourcing from traditional Chinese Medicines, is a powerful tool for drug discovery and research in mechanism?- Sources from about 800 Chinese Herbal Medicines, such as Panax natoginseng, Licorice, Angelica, Pericarpium Citri Reticulatae, Coptis chinensis, Panax ginseng, etc. ; - Diversified structures including Flavonoids, Alkaloids, Terpenes, Glycosides, etc. ?- NMR and HPLC validated to ensure high purity and quality?- All compounds are in stock with fast shipping. Uses: Scientific use. Product Category: L6810. Categories: Traditional Chinese Medicine Monomer Libraries. |  |
| Traesolide | Traesolide. Group: Biochemicals. Alternative Names: 1-[2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]ethanone; 5-Acetyl-1,1,2,6-tetramethyl-3-isopropyl-2,3-dihydroindene; 5-Acetyl-1,1,2,6-tetramethyl-3-isopropylindan. Grades: Highly Purified. CAS No. 68140-48-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26O. US Biological Life Sciences. | Worldwide |
| TRAF6 Control Peptide | TRAF6 Control Peptide is an inactive control of the TRAF6-p62 interaction modulator, and the sequence is different in three positions. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Ala-Ser-Ala-Asp-Ala-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-alanyl-L-seryl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grades: ≥95%. CAS No. 852690-80-3. Molecular formula: C139H232N34O42. Mole weight: 3051.53. | |
| TRAF6 Peptide | TRAF6 Peptide, a cell-permeable peptide, inhibits the interaction of TRAF6 (E3 ubiquitin ligase) with P62 (sequestosome 1). P62 is a polyubiquitin shuttling factor that binds to K63-polyubiquitinated proteins. The TRAF6-p62 interaction modulators can be used to treat neuropathology, such as Alzheimer's disease or Huntington's disease. Synonyms: TRAF6 (cell permeable); H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Glu-Ser-Ala-Ser-Gly-Pro-Ser-Glu-Asp-Pro-Ser-Val-Asn-Phe-Leu-Lys-OH; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-seryl-glycyl-L-prolyl-L-seryl-L-alpha-glutamyl-L-alpha-aspartyl-L-prolyl-L-seryl-L-valyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-lysine. Grades: ≥95%. CAS No. 852805-92-6. Molecular formula: C145H238N34O44. Mole weight: 3161.64. | |
| Trafficking protein particle complex subunit 1 (123-133) | Trafficking protein particle complex subunit 1 (123-133) 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 (123-133); TRAPPC1 (123-133). | |
| 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. Group: Polysaccharide. CAS No. 9000-65-1. |  |
| 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 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 gum is used as an emulsifying and suspending agent in many pharmaceutical formulations and as a diluent in tablet formulations. Synonyms: Tragacanth; E413; Goat's thorn; Gum benjamin; Gum dragon; Gum tragacanth; Persian tragacanth; Trag; Tragant; Tragacantha. CAS No. 9000-65-1. | |
| 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. |  |
| 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. | |
| Tralokinumab | Tralokinumab is a humanized monoclonal antibody that binds to IL-13 and inhibits the interaction of IL-13 and its receptor. Tralokinumab has been used for the treatment of atopic dermatitis (AD). Synonyms: Adtralza; Adbry; CAT-354. CAS No. 1044515-88-9. | |
| 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 |
| Tralonide | Synonyms: 9,11β-Dichloro-6α,21-difluoro-16α,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 21365-49-1. Molecular formula: C24H28Cl2F2O4. Mole weight: 489.39. | |
| Tralostatin | Tralostatin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13647-35-3. Molecular Formula: C20H27NO3. Mole Weight: 329.44. Catalog: APB13647353. |  |
| TRAM 34 | TRAM 34. Group: Biochemicals. Grades: Purified. CAS No. 289905-88-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. (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 is a potent intermediate conductance Ca2+-activated K+ channel (KCa3.1) blocker (Kd = 60 nM) with no effect on cytochrome p450 activity. TRAM 39 has been shown to inhibit I-EBIO-stimulated increases in rat artery membrane potential ex vivo, and also reduce LPS-induced cryptidin (mammalian α-defensin) release from paneth cells in vitro. Synonyms: TRAM39; TRAM-39; TRAM 39; 2-Chloro-α,α-diphenylbenzeneacetonitrile. Grades: ≥99% by HPLC. CAS No. 197525-99-8. Molecular formula: C20H14ClN. Mole weight: 303.78. | |
| 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 EP Impurity B HCl | Tramadol EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 905592-54-3. Molecular Formula: C16H23NO. Mole Weight: 245.37. Catalog: APB905592543. | |
| Tramadol Impurity 11 | Tramadol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73986-53-5. Molecular Formula: C15H23NO2. Mole Weight: 249.35. Catalog: APB73986535. | |
| Tramadol Impurity A HCl | | |
| Tramadol Impurity B | | |
| Tramadol Impurity C HCl | Cas No. 66170-31-8. | |
| Tramadol Impurity E HCl | Cas No. 42036-65-7. | |
| Tramadol N-Oxide | Cas No. 147441-56-3. | |
| 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 | Trametinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 871700-17-3. Molecular Formula: C26H23FIN5O4. Mole Weight: 615.4. Catalog: APB871700173. | |
| Trametinib | A MEK inhibitor that suppresses MEK1 and MEK2 with IC50 of 0.92 and 1.8 nM and no inhibition of the kinase activities of c-Raf, B-Raf, ERK1/2. It has been approved by FDA, in combination with Tafilnar, for the treatment of metastatic anaplastic thyroid cancer (ATC) with BRAF V600E mutation. Synonyms: GSK-1120212; GSK 1120212; GSK1120212; JTP74057; JTP 74057; JTP-74057; Mekinist. Grades: ≥98%. CAS No. 871700-17-3. Molecular formula: C26H23FIN5O4. Mole weight: 615.39. | |
| Trametinib DMSO solvate | Trametinib is a reversible, selective, allosteric MEK1/MEK2 kinase activity inhibitor with IC50 of 0.7 and 0.9 nM for MEK1 and MEK2. Synonyms: GSK-1120212 DMSO solvate; Trametinib; JTP-74057; GSK-1120212; GSK1120212; GSK 1120212; JTP 74057; JTP74057. Grades: >98%. CAS No. 1187431-43-1. Molecular formula: C28H29FIN5O5S. Mole weight: 693.53. | |
| 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)-. Grades: ≥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. | |
| Trandaloprilat glucuronide | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Molecular formula: C28H38N2O11. Mole weight: 578.62. | |
| Trandalopril glucuronide | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Molecular formula: C30H42N2O11. Mole weight: 606.68. | |
| 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. | |
| 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. Grades: >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 | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-1-[2-[(1-Carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; Trandolapril EP Impurity E. CAS No. 87679-71-8. Molecular formula: C22H30N2O5. Mole weight: 402.49. | |
| Trandolaprilat acyl-D-glucuronide | Trandolaprilat acyl-D-glucuronide is an invaluable biomedical compound facilitating the research of diverse cardiovascular ailments. It arises as a metabolite ensuing from the administration of Trandolapril, a potent compound targeting hypertension and heart failure. Molecular formula: C28H38N2O11. Mole weight: 578.61. | |
| 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 methyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C23H32N2O5. Mole weight: 416.51. Catalog: ACM118194415. | |
| 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 a deuterium-labeled trandolapril (RU44570). Trandolapril is an angiotensin-converting enzyme inhibitor that works after being converted into trandolapril acid in the body. It has a high affinity for ACE and is a powerful and long-acting ACE mechanism agent. It is mainly used clinically to treat arterial hypertension and also has certain effects on other types of hypertension. It has a rapid onset of action, long action time and few adverse reactions when taken orally. It can also treat congestive heart failure and myocardial infarction. Group: Isotope-labeled synthetic intermediates. Alternative Names: RU44570 d5. CAS No. 1356847-98-7. Molecular formula: C24H29D5N2O5. Mole weight: 435.57. Canonical SMILES: O=C ([C@H]1N (C ([C@@H] (N[C@H] (C (OCC)=O)CCC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2[2H])C)=O)[C@@]3 ([H])CCCC[C@]3 ([H])C1)O. Catalog: ACM1356847987. | |
| 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 | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic Acid; Trandolaprilat Methyl Ester. CAS No. 118194-41-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Trandolapril EP Impurity B | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Isopropyl Trandolaprilat; O-Desethyl-O-isopropyl Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-1-Isopropoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Trandolapril EP Impurity C | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Hexahydro Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-4-Cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C24H40N2O5. Mole weight: 436.58. | |
| Trandolapril EP Impurity D | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Trandolapril Diketopiperazine; (αS,3S,5aS,9aR,10aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)pyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester; RU 46178. CAS No. 149881-40-3. Molecular formula: C24H32N2O4. Mole weight: 412.53. | |
| 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 |
| Tranexamic acid | Tranexamic acid is mainly used for leukemia, purpura, and abnormal bleeding during and after surgery. Group: Plant metabolites. Alternative Names: Hexapromin. CAS No. 1197-18-8. Molecular formula: C8H15NO2. Mole weight: 157.21. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-(Aminomethyl)cyclohexane-1-carboxylic acid. Canonical SMILES: C1CC(CCC1CN)C(=O)O. Density: 1.0806 g/cm³. Catalog: MTL1197188. | |
| 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 |
Our database is helping our users find suppliers everyday.
