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| Product | Description | |
|---|---|---|
| Trabodenoson | Trabodenoson is a selective adenosine A1 receptor agonist. Trabodenoson can significantly reduce IOP in glaucoma and OHT patients. Phase III clinical trials for Glaucoma and Ocular hypertension are on-going. Uses: Glaucoma; ocular hypertension. Synonyms: INNO-8875; INNO8875; INNO 8875; PJ 875; PJ-875; PJ875; Trabodenoson; ((2R,3S,4R,5R)-5-(6-(cyclopentylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl nitrate. Grades: 95%. CAS No. 871108-05-3. Molecular formula: C15H20N6O6. Mole weight: 380.36. |  |
| Tracazolate hydrochloride | Tracazolate hydrochloride is a subtype-selective GABAA receptor modulator that potentiates or inhibits recombinant GABAA function depending on subunit combination. Tracazolate hydrochloride enhances native GABAA receptor function, and exhibits anxiolytic activity following systemic administration in vivo. Uses: Anxiolytic. Synonyms: 4-(Butylamino)-1-ethyl-6-methyl 1H-pyrazolo[3,4b]pyridine-5-ethylcarboxylate hydrochloride; Ethyl 4-(butylamino)-1-ethyl-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride. Grades: ≥99% by HPLC. CAS No. 1135210-68-2. Molecular formula: C16H24N4O2.HCl. Mole weight: 340.85. | |
| Tracazolate hydrochloride | Tracazolate (ICI 136753) hydrochloride is a potent GABA A receptor modulator. Tracazolate hydrochloride has selectivity for β3 and potentiates α1β1γ2s (EC 50 =13.2 μM), α1β3γ2 (EC 50 =1.5 μM). Tracazolate hydrochloride has the potency (EC 50 ) determined by the nature of the third subunit (γ1-3, δ, ε) within the receptor complex. Tracazolate hydrochloride possesses anxiolytic and anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI 136753 hydrochloride. CAS No. 1135210-68-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1803A. |  |
| Tracazolate hydrochloride | Tracazolate hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1135210-68-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Trace Elements & Minerals | Trace Elements & Minerals - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tracheal antimicrobial peptide | Tracheal antimicrobial peptide is an antimicrobial peptide isolated from Bubalus bubalis. Synonyms: Asn-Pro-Val-Ser-Cys-Val-Arg-Asn-Lys-Ala-Ile-Cys-Val-Pro-Ile-Arg-Ser-Pro-Ala-Asn-Met-Lys-Gln-Ile-Gly-Ser-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal antimicrobial peptide, partial | Tracheal antimicrobial peptide, partial is an antimicrobial peptide isolated from Bos taurus. Synonyms: Val-Ser-Cys-Val-Arg-Asn-Lys-Gly-Ile-Cys-Val-Pro-Ile-Arg-Cys-Pro-Gly-Asn-Met-Lys-Gln-Ile-Gly-Thr-Cys-Val-Gly-Arg-Ala-Val-Lys-Cys-Cys-Arg. | |
| Tracheal antimicrobial peptide precursor | Tracheal antimicrobial peptide precursor is an antimicrobial peptide isolated from Bos taurus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Asn-Pro-Val-Ser-Cys(1)-Val-Arg-Asn-Lys-Gly-Ile-Cys(2)-Val-Pro-Ile-Arg-Cys(3)-Pro-Gly-Ser-Met-Lys-Gln-Ile-Gly-Thr-Cys(2)-Val-Gly-Arg-Ala-Val-Lys-Cys(1)-Cys(3)-Arg-Lys-Lys-OH. Molecular formula: C169H296N58O45S7. Mole weight: 4085. | |
| Tracheal cytotoxin | Synonyms: D-Alanine, N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-1,6-anhydro-b-muramoyl]-L-alanyl-D-g-glutamyl-(6R)-6-carboxy-L-lysyl-; Tat-BP; Tracheal cytotoxin, bordetella pertussis; N-[(2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-(2-acetamido-2-deoxy-beta-D-glucopyranosyloxy)-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoyl]-L-alanyl-N-[(1S,5R)-5-amino-5-carboxy-1-{[(1R)-1-carboxyethyl]carbamoyl}pentyl]-D-glutamine; D-Alanine, N-[N2-[N-[N-[N-acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl]-D-γ-glutamyl]-(R)-6-carboxy-L-lysyl]-; N-[N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-anhydro-β-muramoyl]-L-alanyl-D-γ-glutamyl-(6R)-6-carboxy-L-lysyl-D-alanine. Grades: ≥95%. CAS No. 94102-64-4. Molecular formula: C37H59N7O20. Mole weight: 921.90. | |
| Trachelanthamidine | Trachelanthamidine. Group: Biochemicals. Alternative Names: (1R,7aS)-Hexahydro-1H-pyrrolizine-1-methanol; (1R-cis)-Hexahydro-1H-pyrrolizine-1-methanol; Tracheoanthamidine. Grades: Highly Purified. CAS No. 526-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H15NO. US Biological Life Sciences. | Worldwide |
| Trachelanthamine | Trachelanthamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-((1R,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 14140-18-2. Molecular formula: C15H27NO4. Mole weight: 285.38. Purity: 95%+. Product ID: ACM14140182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trachelogenin | Trachelogenin ((-)-Trachelogenin) is an HCV entry inhibitor without genotype specificity, and with low cytotoxicity. Trachelogenin inhibits HCVcc infection and HCVpp cell entry in a dose-dependent manner with an IC50 of 0.325 and 0.259 μg/mL in HCVcc and HCVpp models, respectively. Trachelogenin exhibits effective antiviral, anti-inflammatory and analgesic effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(3,4-dimethoxybenzyl)-3-hydroxy-3-(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one. Product Category: Inhibitors. Appearance: Cryst. CAS No. 34209-69-3. Molecular formula: C21H24O7. Mole weight: 388.4. Purity: 0.98. IUPACName: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Canonical SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)OC. Product ID: ACM34209693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Tracid Brilliant Red 10b. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. CAS No. 11097-74-8. Molecular formula: C37H29N3Na2O11S3. Mole weight: 833.81. Product ID: ACM11097748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tracid Brilliant Red B | Tracid Brilliant Red B. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 6416-66-6. Product ID: ACM6416666. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 229-129-2. | |
| 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. Additional or Alternative Names: Acid red 266. Product Category: Acid Dyes. Appearance: Powder. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. 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. Product ID: ACM57741476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tracid Red Bs | Tracid Red Bs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 138;Tracid Red Bs. Product Category: Acid Dyes. CAS No. 15792-43-5. Molecular formula: C30H37N3Na2O8S2. Mole weight: 677.73. Purity: 0.98. Density: g/cm³. Product ID: ACM15792435. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Acid Red 138. | |
| Tracid Rubine 5bl | Tracid Rubine 5bl. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 12220-29-0. Product ID: ACM12220290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexylene glycol. | |
| 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. | |
| 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. | |
| 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. 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 | Tragacanth. CAS No. 9000-65-1. Product ID: 4-00077. Properties: powder type II 1.0-1.2 Pas. |  |
| Tragacanth | Tragacanth. CAS No. 9000-65-1. Product ID: 4-00078. Properties: viscosity of 1% solution 1,200-1,600 mPas. | |
| 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 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. |  |
| Tragacanth USP | prevents thromboembolic complications. Grades: USP. CAS No. 9000-65-1. Product ID: 8-01101. Source : from cocks combs. | |
| Tragacanth USP | Tragacanth USP. Grades: USP. CAS No. 9000-65-1. Product ID: 8-01100. Properties: >400 mPas. | |
| 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. | |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 197525-99-8. Pack Sizes: 10mg, 50mg. 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 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 hydrochloride USP | (±)-trans 2-Dimethylaminomethyl-1-(3-methoxyphenyl)cyclohexanol Hydrochloride. anti-inflammatory. Grades: USP. CAS No. 36282-47-0. Product ID: 8-04753. Molecular formula: C16H25NO2.HCl. Mole weight: 299.88. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 871700-17-3. Molecular Formula: C26H23FIN5O4. Mole Weight: 615.4. Catalog: APB871700173. | |
| 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 | 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. CAS No. 1187431-43-1. Product ID: 8-04880. Molecular formula: C26H23N5O4FI.C2H6Os. Mole weight: 693.53. MFCD No. MFCD17215075. | |
| 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. | |
| 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. | |
| 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. | |
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