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| Product | Description | |
|---|---|---|
| Trovafloxacin Mesylate | >98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: Trovafloxacin monomethanesulfonate, 1,8-Naphthyridine-3-carboxylic acid, 7-[(1?,5?,6?)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, methanesulfonate (1:1), 1,8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo[3.1.0]hex-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, (1alpha,5alpha,6alpha)-, monomethanesulfonate (9CI), CP 99219, Trovan, Trovafloxacin methanesulfonate, 3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid deriv., CP 99219-27, Trovafloxacin mesylate,1,8-Naphthyridine-3-carboxylic acid, 7-[(1alpha,5alpha,6alpha)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, methanesulfonate (1:1). |  |
| Trovirdine | Trovirdine inhibits HIV-1 RT with an IC50 of 7 nM when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate.IC50 value: 7 nMTarget: HIV-1Trovirdine is currently in phase I clinical trials for potential use in thetreatment of AIDS. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. Purity: 0.9862. Canonical SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2. Product ID: ACM149488175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Troxacitabine | Troxacitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-((2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)pyrimidin-2(1H)-one. Grades: Highly Purified. CAS No. 145918-75-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11N3O4. US Biological Life Sciences. |  Worldwide |
| Troxerutin | Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species ( ROS ) and depress ER stress-mediated NOD activation. Uses: Scientific research. Group: Natural products. Alternative Names: Trihydroxyethylrutin. CAS No. 7085-55-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0139. |  |
| Troxerutin | Used in the treatment of venous disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. Product Category: Material of cosmetics. Appearance: Powder. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM7085554. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troxerutin | Troxerutin. Group: Biochemicals. Alternative Names: 3',4',7-?[O-(2-???)]??. Grades: Plant Grade. CAS No. 7085-55-4. Pack Sizes: 20mg. Molecular Formula: C33H42O19, Molecular Weight: 742.674999999999. US Biological Life Sciences. | Worldwide |
| Troxerutin (2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-a-L-mannopyranosyl)-B-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, Posorutin, Ruven, Vastribil) | Used in the treatment of venous disorders. Group: Biochemicals. Alternative Names: 2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-a-L-mannopyranosyl)-B-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, Posorutin, Ruven, Vastribil. Grades: Highly Purified. CAS No. 7085-55-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Troxerutin-[d12] | Labelled Troxerutin. For venous disorders treatment. Synonyms: 2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one-d12; 3,4,7-Tris(hydroxyethyl)rutin-d12; Posorutin-d12; Rufen-P4-d12; Ruven-d12 THR; Trioxyethylrutin-d12; Troxevazin-d12; Vastribil-d12; Veinamitol-d12; Veniten-d12; Venoruton P4-d12. Grade: >98%. Molecular formula: C33H30D12O19. Mole weight: 754.75. |  |
| Troxerutin Impurity 11 | Troxerutin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125092-04-8. Molecular formula: C29H34O17. Mole weight: 654.57. Catalog: APB125092048. | |
| Troxerutin Impurity 3 | Troxerutin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13190-92-6. Molecular formula: C29H34O17. Mole weight: 654.57. Catalog: APB13190926. | |
| Troxerutin Impurity 4 | Troxerutin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.63. Catalog: APB13190915. | |
| Troxerutin Impurity 7 | Troxerutin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13374-50-0. Molecular formula: C33H42O19. Mole weight: 742.68. Catalog: APB13374500. | |
| Troxipide | Troxipide is an orally active defensive factor-enhancing therapeutic agent for gastritis and gastric ulcer (GU). Troxipide is a non-antisecretory gastro protective agent with antiulcer, anti-inflammatory and mucus-secreting properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30751-05-4. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0758. | |
| Troxipide | Troxipide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99777-81-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N2O4. US Biological Life Sciences. | Worldwide |
| TrpA1 Antagonist, HC-030031 - CAS 349085-38-7 | The TrpA1 Antagonist, HC-030031, also referenced under CAS 349085-38-7, controls the biological activity of TrpA1. This small molecule/inhibitor is primarily used for Neuroscience applications. Group: Fluorescence/luminescence spectroscopy. | |
| TRPA1-IN-2 | TRPA1-IN-2 (compound 1) is a potent and orally active TRPA1 inhibitor with an IC 50 value of 0.04 μM. TRPA1-IN-2 shows anti-inflammation activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2415206-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153711. | |
| Trp-Arg | Tryptophanyl-arginine is a dipeptide composed of tryptophan and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Arginine, L-tryptophyl-; tryptophanyl-arginine; L-tryptophyl-L-arginine; (S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-5-guanidinopentanoic acid. Grade: ≥95% by HPLC. CAS No. 88831-09-8. Molecular formula: C17H24N6O3. Mole weight: 360.41. | |
| TRPC3 Channel Inhibitor III, Pyr10 (N- (4- (3, 5-bis (trifluoromethyl) -1H-pyrazol-1-yl) phenyl) -4-methyl Benzene sulfonamide) | A cell-permeable pyrazole derivative that acts as a selective blocker of the transient receptor potential cation channel TRPC3-medated ROCE (receptor-operated Ca2+ entry) and inhibits Carbachol-induced Ca2+ entry in TRPC3-expressing HEK293 cells (IC50 = 0.72uM; by Fura-2), while exhibiting much reduced potency against Stim1 and Orai1-coupled CRAC (Ca2+ release-activated Ca2+) channel-mediated SOCE (store-operated Ca2+ entry) in RBL-2H3 cells (IC50 = 13.08uM; by Fura-2). A great complement to Pyr2, Pyr 3, and Pyr6 in Ca2+ signaling studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPC6-IN-3 | TRPC6-IN-3 (compound 17) is a potent, orally active transient receptor potential C6 ion channel (TRPC6) inhibitor. TRPC6-IN-3 modulates not only intracellular calcium concentration, but also membrane potential by modulating the flux of cations including calcium and sodium ions. TRPC6-IN-3 can be used in research of respiratory system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2311863-36-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148129. | |
| TRPC6 inhibitor | TRPC6 inhibitor. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333207-63-8. Molecular formula: C21H24Cl3N3O. Mole weight: 440.79. Catalog: APB1333207638. | |
| Trp-Gly-Gly-OH | Trp-Gly-Gly-OH. Group: Biochemicals. Alternative Names: L-Tryptophyl glycyl glycine. Grades: Highly Purified. CAS No. 20762-31-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Trp-Gly-Gly-OH | Trp-Gly-Gly-OH. Synonyms: L-Tryptophylglycylglycinep; (S)-2-(2-(2-amino-3-(1H-indol-3-yl)propanamido)acetamido)acetic acid; Trp Gly Gly OH. Grade: ≥ 99% (TLC). CAS No. 20762-31-6. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| Trp-Gly-Gly-OH 99+% (TLC) | Trp-Gly-Gly-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20762-31-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| TRPH IR Screen Soil | certified reference material. Group: Certified reference materials (crms). | |
| Trp-His-Trp-Leu-Gln-Leu | Trp-His-Trp-Leu-Gln-Leu. Synonyms: α1-Mating factor fragment 1-6. CAS No. 65418-88-4. Molecular formula: C45H59N11O8. Mole weight: 882.02. | |
| TRPM4-IN-2 | TRPM4-IN-2 (NBA) is a potent transient receptor potential melastatin 4 (TRPM4) inhibitor with an IC50 value of 0.16 ?M. TRPM4-IN-2 can be used for researching prostate cancer and colorectal cancer[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBA. CAS No. 667411-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128172. | |
| Trp-Met | Trp-Met. Synonyms: L-Methionine, L-tryptophyl-; Tryptophanyl-methionine; L-Tryptophanyl-L-methionine; (S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanoic acid. CAS No. 21438-63-1. Molecular formula: C16H21N3O3S. Mole weight: 335.42. | |
| TRPML Agonist (ML-SA1, 2-(2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)isoindoline-1,3-dione, Mucolipin Synthetic Agonist 1) | A membrane permeable dihydroquinolinyloxo-isoindolinedione compound that acts as a potent and selective agonist of lysosomal mucolipin transient receptor potential (TRP) channel 1,2,3 (TRPML) in all mammalian cells. Does not appear to affect six other related TRP channels. Shown to rapidly activate whole-endolysosome TRPML-like current and induce lysosomal Ca2+ release (~10uM). Its activating action on whole-endolysosome is comparable to that of PI(3,5)P2 (1uM) with which it shows a synergistic effect. ML-SA1-induced Ca2+ responses are reportedly abolished by glycyl-L-phenylalanine 2-naphthylamide, induces osmotic lysis of lysosomes, and Bafilomycin A1, a V-ATPase inhibitor. Also reduces lactosylceramide and cholesterol accumulation and corrects trafficking defects in Niemann-Pick (NP) disease cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 332382-54-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| TRPML Agonist, ML-SA1 - CAS 332382-54-4 | The TRPML Agonist, ML-SA1 controls the biological activity of TRPML. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| Trp-nle-arg-phe-nh2 | Trp-nle-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W-NLE-R-F-NH2;TRP-NLE-ARG-PHE-NH2;trp-nle-arg-phe amide acetate;TRP-NLE-ARG-PHE AMIDE;tryptophyl-norleucyl-arginyl-phenylalaninamide;TRP-NLE-ARG-PHE- (TRP-NLE-ARG-PHE-AMIDE ACETATE);tryptophan-norleucine-arginine-phenylalanine amide acetate. Product Category: Heterocyclic Organic Compound. CAS No. 83903-33-7. Molecular formula: C32H45N9O4. Mole weight: 619.76. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide. Density: 1.34g/cm³. Product ID: ACM83903337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trp-ser-lys-met-asp-gln-leu-ala-lys-glu-leu-thr-ala-glu | Trp-ser-lys-met-asp-gln-leu-ala-lys-glu-leu-thr-ala-glu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHROMOGRANIN A (324-337), HUMAN;CHROMOGRANIN A FRAGMENT 324-337 HUMAN;H-TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU-OH;PEPTIDE WE-14;TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU;chromogranina-derivedpeptide,we-14;chromogranin A fra. Product Category: Heterocyclic Organic Compound. CAS No. 115136-18-0. Molecular formula: C72H116N18O24S. Mole weight: 1649.86. Product ID: ACM115136180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trp-Trp | Trp-Trp. Synonyms: l-tryptophyl-l-tryptophan; L-Tryptophan, L-tryptophyl-; N-L-Tryptophyl-L-tryptophan; Tryptophyl-Tryptophan; L-Trp-L-Trp-OH; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid. CAS No. 20696-60-0. Molecular formula: C22H22N4O3. Mole weight: 390.44. | |
| TRPV2-selective blocker 1 | TRPV2-selective blocker 1 (compound IV2-1) is a selective TRPV2 channel blocker with an IC50?of?6.3??M. TRPV2-selective blocker 1 does not affect TRPV1, TRPV3 or TRPV4 channels. TRPV2-selective blocker 1 also inhibits TRPV2-mediated Ca2+ influx in macrophages, and inhibits macrophage phagocytosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2242724-49-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157131. | |
| TRPV4 Antagonist II, HC-067047 | The TRPV4 Antagonist II, HC-067047 controls the biological activity of TRPV4. Group: Fluorescence/luminescence spectroscopy. | |
| TRPV4 Antagonist II, HC-067047 (2-Methyl-1- (3-morpholinopropyl) -5-phenyl-N- (3- (trifluoromethyl) phenyl) -1H-pyrrole-3-carboxamide, Transient Receptor Potential Vanilloid-4 Antagonist II, HC067047) | A pyrrolocarboxamide compound that potently antagonizes TRP (transient receptor potential) family cation channel TRPV4 activity (IC50 = 17, 48, and 133nM, respectively, against mouse, human, or rat TRPV4 in whole cell voltage-gated current measurement) in a reversible manner, displaying much reduced potency against human ERG and TRPM8 (IC50 = 368 and 780nM, respectively) and little or no activity toward hKv1.3, hTRPA1, hTRPC5, hTRPV1/2/3/6, mTRPM7, mTRPV2, or rKv1.2. HC-067047 is efficacious (10mg/kg via i.p.) in reducing micturition (urination) frequency and increasing voided urine volume of mice and rats suffering from CPA-induced cystitis in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPV4 Antagonist I, RN-1734 (2, 4-Dichloro-N-isopropyl-N- (2-isopropylaminoethyl) benzenesulfonamide, Transient Receptor Potential Vanilloid-4 Antagonist I, RN1734) | A cell-permeable benzenesulfonamide compound that selectively antagonizes TRPV4 agonist 4a-PDD-stimulated Ca2+ influx (IC50 = 2.3, 3.2 and 5.9uM, respectively, in HEK293 expressing human, rat, or mouse TRPV4) without affecting the activity of three other human TRP (transient receptor potential) channels, including capsaicin- activated TRPV1, camphor-activated TRPV3, and methanol-activated TRPM8 (IC50 >30uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 946387-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPV4 Antagonist I, RN-1734 - CAS 946387-07-1 | The TRPV4 Antagonist I, RN-1734, also referenced under CAS 946387-07-1, controls the biological activity of TRPV4. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| Trt-Cysteamine HCl | S-Tritylcysteamine Hydrochloride has been shown to have an antileukemic activity. Synonyms: 2-tritylsulfanylethanamine,hydrochloride; S-tritylcysteamine HCl; S-trityl-D-cysteine; S-tritylcysteamine hydrochloride; S-trityl-2-mercaptoethylamine hydrochloride. Grade: ≥ 95%. CAS No. 15297-43-5. Molecular formula: C21H21NS·HCl. Mole weight: 355.92. | |
| Trt-cysteamine hydrochloride | Trt-cysteamine hydrochloride. Group: Biochemicals. Alternative Names: 2-(Tritylthio)ethylamine hydrochloride. Grades: Highly Purified. CAS No. 15297-43-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Trt-cysteamine hydrochloride 99+% (HPLC) | Trt-cysteamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trtiyl-s-tityl-L-cyseteine | Trtiyl-s-tityl-L-cyseteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRT-CYS(TRT)-OH; TRTIYL-S-TITYL-L-CYSETEINE. Product Category: Heterocyclic Organic Compound. CAS No. 27686-50-6. Molecular formula: C41H35NO2S. Mole weight: 605.8. Purity: 0.96. IUPACName: N,S-Ditrityl-L-Cystein. Product ID: ACM27686506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trt-Trp-Ome | Trt-Trp-Ome. Synonyms: methyl trityl-L-tryptophanate. CAS No. 18598-78-2. Molecular formula: C31H28N2O2. Mole weight: 460.58. | |
| Tru9 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. T↑TAA AAT↓T. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Tru9 I gene from Thermus ruber 9. Pack: 10 mM Tris-HCl-(pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1183RE. |  |
| True Blue | True Blue (NCI 240899) is a fluorescent dye, as neuronal retrograde tracer (excitation wavelength 395-425 nm, barrier filter 450 nm). True Blue can label neuron and has no effects on neuronal survival [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: NCI 240899. CAS No. 71431-30-6. Pack Sizes: 1 mg. Product ID: HY-D1161. | |
| True Blue Diaceturate Salt | True Blue Diaceturate Salt is a fluorescent neuronal tracer. It is also a salt form of 2, 2- (1, 2-Ethene diyl ) bis [5-benzofurancarboximidam ide ] (CAS 65426-90-6) which can be used in biological study for identification of small moecule inhibitors of anthrax lethal factor. Group: Biochemicals. Alternative Names: 2, 2- (1, 2-Ethene diyl ) bis-5-benzofurancarboximidam ide compd. with N-Acetylglycine. Grades: Purified. CAS No. 108321-12-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O? 2(C?H?NO?), Molecular Weight: 578.58. US Biological Life Sciences. | Worldwide |
| TrueGel3D Crosslinker | CD cell-degradable crosslinker. Group: Fluorescence/luminescence spectroscopy. | |
| TRULI | TRULI (Lats-IN-1) is a potent and ATP-competitive inhibitor of Lats1 and Lats2 kinases. TRULI promotes Yap-dependent proliferation in postmitotic mammalian tissues [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lats-IN-1. CAS No. 1424635-83-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138489. | |
| Truncated plakophilin-2 (581-590) | Truncated plakophilin-2 (581-590) is a truncated fragment of plakophilin-2 which is expressed in skin and cardiac muscle, where it functions to link cadherins to intermediate filaments in the cytoskeleton. This peptide can be used in Ovarian carcinoma related research. | |
| Truxene | Truxene. Group: Carbon nano materials. Alternative Names: 5H-Diindeno(1,2-a:1',2'-c)fluorene, 10,15-dihydro-; 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-; alpha-Truxene; Benzene, tribenzylene-; Truxen; TRUXENE; 10,15-DIHYDRO-5H-DIINDENO(1,2-A-1',2'-C)FLUORENE; 10,15-dihydro-5H-tribenzo[a,f,k]triindene. CAS No. 548-35-6. Product ID: heptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 342.4g/mol. Mole weight: C27H18. C1C2= CC= CC= C2C3= C4CC5= CC= CC= C5C4= C6CC7= CC= CC= C7C6= C31. InChI=1S/C27H18/c1-4-10-19-16 (7-1)13-22-25 (19)23-14-17-8-3-6-12-21 (17)27 (23)24-15-18-9-2-5-11-20 (18)26 (22)24/h1-12H, 13-15H2. YGPLLMPPZRUGTJ-UHFFFAOYSA-N. |  |
| Truxene, ≥98% | Truxene, ≥98%. Group: Carbon nano materials. CAS No. 548-35-6. Product ID: heptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 342.4g/mol. Mole weight: C27H18. C1C2= CC= CC= C2C3= C4CC5= CC= CC= C5C4= C6CC7= CC= CC= C7C6= C31. InChI=1S/C27H18/c1-4-10-19-16 (7-1)13-22-25 (19)23-14-17-8-3-6-12-21 (17)27 (23)24-15-18-9-2-5-11-20 (18)26 (22)24/h1-12H, 13-15H2. YGPLLMPPZRUGTJ-UHFFFAOYSA-N. | |
| Truxenone | Truxenone. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4430-15-3. Product ID: heptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene-9, 18, 27-trione. Molecular formula: 384.4g/mol. Mole weight: C27H12O3. C1=CC=C2C (=C1)C3=C (C2=O)C4=C (C5=C3C (=O)C6=CC=CC=C65)C (=O)C7=CC=CC=C74. InChI=1S / C27H12O3 / c28-25-16-10-4-1-7-13 (16) 19-22 (25) 20-15-9-3-6-12-18 (15) 27 (30) 24 (20) 21-14-8-2-5-11-17 (14) 26 (29) 23 (19) 21 / h1-12H. HSMDIUMGCHZHNI-UHFFFAOYSA-N. | |
| TRV055 | TRV055 (TRV120055) is a G protein-biased agonist of angiotensin II type 1 receptors (AT1Rs). TRV120055 induces fibroblast proliferation, overexpression of collagen I and ?-SMA, and stress fibre formation in human cardiac fibroblasts. TRV055 activates AT1 receptor/G?q-mediated signaling pathways, upregulates TGF-?1 and p-ERK1/2. TRV055 induces collagen secretion in adult rat myofibroblasts at a level comparable to Ang II. TRV055 can be used to study the role of G protein-biased signaling of AT1Rs in regulating fibrotic responses[1] | |
| TRV-120027 | Synthetic analogue of endogenous peptide angiotensin II. An investigational drug for the treatment of heart failure and kidney disease. Synonyms: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid. CAS No. 1234510-46-3. Molecular formula: C43H67N13O10. Mole weight: 926.1. | |
| TRV-120027 | TRV120027, a β-arrestin-1 -biased agonist of the angiotensin II receptor type 1 (AT1R) , engages -arrestins while blocking G-protein signaling [1]. TRV120027 induces acute catecholamine secretion through cation channel subfamily C3 (TRPC3) coupling, promotes the formation of a macromolecular complex composed of AT1R - β-arrestin-1 - TRPC3 - PLCγ at the plasma membrane. TRV120027 inhibits angiotensin II - mediated vasoconstriction and increases cardiomyocyte contractility. TRV120027 has the potential for the acute decompensated heart failure (ADHF) treatment [2]. Uses: Scientific research. Group: Peptides. CAS No. 1234510-46-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2141. | |
| TRV-120027 acetate | TRV-120027 acetate, a β-arrestin-1-biased agonist of the angiotensin II receptor type 1 (AT1R), engages β-arrestins while blocking G-protein signaling. TRV-120027 inhibits angiotensin II-mediated vasoconstriction and increases cardiomyocyte contractility. TRV-120027 has the potential for acute decompensated heart failure (ADHF) treatment. Synonyms: H-Sar-Arg-Val-Tyr-Ile-His-Pro-D-Ala-OH.CH3CO2H; sarcosyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-D-alanine acetic acid; D-Alanine, N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-, acetate (1:1); TRV 027 acetate; TRV 120027 acetate; TRV120027 acetate. Grade: ≥95%. Molecular formula: C45H71N13O12. Mole weight: 986.14. | |
| TRV-120027 TFA | TRV120027 TFA, a β-arrestin-1-biased agonist of the angiotensin II receptor type 1 (AT1R), engages β-arrestins while blocking G-protein signaling. TRV120027 TFA inhibits angiotensin II-mediated vasoconstriction and increases cardiomyocyte contractility. TRV120027 TFA has the potential for the acute decompensated heart failure (ADHF) treatment. Synonyms: H-Sar-Arg-Val-Tyr-Ile-His-Pro-D-Ala-OH.TFA; sarcosyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-D-alanine trifluoroacetate; D-Alanine, N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-, trifluoroacetate (1:1); TRV 027 trifluoroacetate; TRV 120027 trifluoroacetate; TRV120027 trifluoroacetate; TRV120027 TFA; TRV 120027 TFA. Grade: 99%. Molecular formula: C45H68F3N13O12. Mole weight: 1040.10. | |
| Trypacidin | It is produced by the strain of Aspergillus fumigatus. Trypacidin has anti-protozoal and spirochete effects, but the effect on the latter is weak. Synonyms: BRN 1299866; Methyl 4,6'-dimethoxy-6-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate. Grade: ≥98% by HPLC. CAS No. 1900-29-4. Molecular formula: C18H16O7. Mole weight: 344.31. | |
| Trypan Blue, Certified (Direct Blue 14, Niagara Blue 3B) | Trypan Blue is an azo based, hydrophilic, tetrasulfonated blue acid dye widely utilized for assessing cell viability. As an easy method to determining the viability of cells, Trypan Blue will stain dead cells with permeable membranes blue, while the dye is excluded by most living cells and their intact membranes thereby allowing visual determination of living versus dead cells. Although Trypan Blue is predominately used for assessing cell viability of cultured cells, other applications for this dye have been reported. In rat abdominal organ slices Trypan Blue has been utilized to determine cell viability as well as islet cell cluster cell viability from caprine pa...Cresotine Blue 3B; Diamine Blue 3B; Diamineblue; Diaphtamine Blue TH; Diazine Blue 3B; Diazol Blue 3B; Diphenyl Blue 3B; Direct Blue 14; Direct Blue 3B; Direct Blue M 3B; Hispamin Blue 3BX; Naphthylamine Blue; Niagara Blue; Niagara Blue 3B; Paramine Blue 3B; Pontamine Blue 3BX; Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate; Trypan (Congo) Blue; Trypan Blue BPC; Trypane Blue; 3,3-[(3,3-Dimethyl[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium. Grades: Certified Dye. CAS No. 72-57-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C34H24N6O14S4Na4, Molecular Weight: 960.82. US Biological Life Sciences. | Worldwide |
| Trypan Blue (C.I.23850) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C34H24N6O14S4Na4. CAS No. 72-57-1. Prepack ID 45660104-25g. Molecular Weight 960.8. See USA prepack pricing. |  |
| Trypanothione | Trypanothione is utilized as a substrate by trypanothione reductase, a unique enzyme found in trypanosomes and leishmanias (Km = 51 μM). Synonyms: Oxidized trypanothione; N(1),N(8)-Bis(gamma-glu-hemi-cys-gly)sperimidine; L-γ-Glutamyl-L-cysteinyl-N-[3-[[4-[[N-(N-L-γ-glutamyl-L-cysteinyl)glycyl]amino]butyl]amino]propyl]-glycinamide Cyclic (2→3)-disulfide; TS2. CAS No. 96304-42-6. Molecular formula: C27H47N9O10S2. Mole weight: 721.85. | |
| trypanothione-disulfide reductase | Trypanothione disulfide is the oxidized form of N1,N8-bis(glutathionyl)-spermidine from the insect-parasitic trypanosomatid Crithidia fasciculata. The enzyme from Crithidia fasciculata is a flavoprotein (FAD), whose activity is dependent on a redox-active cystine at the active centre. (cf. EC 1.8.1.7, glutathione-disulfide reductase). Group: Enzymes. Synonyms: trypanothione reductase; NADPH2:trypanothione oxidoreductase. Enzyme Commission Number: EC 1.8.1.12. CAS No. 102210-35-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1638; trypanothione-disulfide reductase; EC 1.8.1.12; 102210-35-5; trypanothione reductase; NADPH2:trypanothione oxidoreductase. Cat No: EXWM-1638. | |
| trypanothione synthase | The enzyme, characterized from several trypanosomatids (e.g. Trypanosoma cruzi) catalyses two subsequent reactions, leading to production of trypanothione from glutathione and spermidine. Some trypanosomatids (e.g. Crithidia species and some Leishmania species) also contain an enzyme that only carries out the first reaction (cf. EC 6.3.1.8, glutathionylspermidine synthase). The enzyme is bifunctional, and also catalyses the hydrolysis of glutathionylspermidine and trypanothione (cf. EC 3.5.1.78, glutathionylspermidine amidase). Group: Enzymes. Synonyms: glutathionylspermidine:glutathione ligase (ADP-forming). Enzyme Commission Number: EC 6.3.1.9. CAS No. 130246-69-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5729; trypanothione synthase; EC 6.3.1.9; 130246-69-4; glutathionylspermidine:glutathione ligase (ADP-forming). Cat No: EXWM-5729. | |
| Tryprostatin A | Tryprostatin A is a natural compound isolated from Aspergillus fumigatus and arrests cell cycle progression at the G2/M phase. Synonyms: (3S,8aS)-3-{[6-methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grade: 98%. CAS No. 171864-80-5. Molecular formula: C22H27N3O3. Mole weight: 381.47. | |
| Tryprostatin B | Tryprostatin B is a natural compound isolated from Aspergillus fumigatus and arrests cell cycle progression at the G2/M phase. Synonyms: triprostatin B; (-)-Tryprostatin B; (3S,8aS)-3-{[2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 179936-52-8. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
| tryprostatin B 6-hydroxylase | A heme-thiolate protein (P-450). Involved in the biosynthetic pathways of several indole alkaloids such as tryprostatins, fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmC (gene name). Enzyme Commission Number: EC 1.14.13.176. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0774; tryprostatin B 6-hydroxylase; EC 1.14.13.176; ftmC (gene name). Cat No: EXWM-0774. | |
| tryprostatin B synthase | The enzyme from the fungus Aspergillus fumigatus can also prenylate other tryptophan-containing cyclic dipeptides. Prenylation occurs mainly at C-2, but also at C-3. Involved in the biosynthetic pathways of several indole alkaloids such as tryprostatins, cyclotryprostatins, spirotryprostatins, fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmPT1 (gene name); brevianamide F prenyltransferase (ambiguous). Enzyme Commission Number: EC 2.5.1.106. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2722; tryprostatin B synthase; EC 2.5.1.106; ftmPT1 (gene name); brevianamide F prenyltransferase (ambiguous). Cat No: EXWM-2722. | |
| Trypsin | [Source]: porcine pancreas (or bovine pancreas) [Molecular weight] :~23.3KDa [Structure features]: folding single-chain (alkalescence) [Nature]: As a protein enzyme, a type of serine proteases, specialized hydrolysis carboxyl terminal is peptide linkage of alkaline amino acid. Applications: (1) used to research, with polypeptide and protein to survey and evaluate sequence. (2) bio-products tools enzyme, such as activation of the recombinant human insulin original, and so on. (3) biochemical medicine bulk drug. Group: Enzymes. Synonyms: Trypsin; EGF. CAS No. 9002-7-7. Trypsin. Appearance: inquire. Trypsin; EGF. Pack: inquire. Cat No: BIO-1011. | |
| Trypsin | Trypsin is a serine protease enzyme, and hydrolyzes proteins at the carboxyl side of the Lysine or Arginine. Trypsin activates PAR2 and PAR4. Trypsin induces cell-to-cell membrane fusion in PDCoV infection by the interaction of S glycoprotein of PDCoV and pAPN. Trypsin also promotes cell proliferation and differentiation. Trypsin can be used in the research of wound healing and neurogenic inflammation [1] [2] [3] [4] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9002-7-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-129047. | |
| Trypsin | Trypsin. |  CA, FL & NJ |
| Trypsin Acetylated from bovine pancreas | Type V-S, ?8,500 BAEE units/mg protein (biuret). Group: Fluorescence/luminescence spectroscopy. | |
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