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 | |
|---|---|---|
| Tenofovir Monomethyl Ester | Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. Group: Biochemicals. Alternative Names: (±)-[[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 123155-85-1. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Tenofovir Phosphate | A metabolite of Tenofovir. Contains an undetermined amout of water and phosphoric acid. Group: Biochemicals. Alternative Names: [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-isohypophosphoric Acid; PMPA-monophosphate. Grades: Highly Purified. CAS No. 206646-04-0. Pack Sizes: 1mg. Molecular Formula: C9H15N5O7P2, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| Tenovin-1 | Tenovin-1. Group: Biochemicals. Grades: Purified. CAS No. 380315-80-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tenovin-6 | Tenovin-6, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 also inhibits dihydroorotate dehydrogenase (DHODH)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1011557-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15510. |  |
| Tenovin-6 Hydrochloride | Tenovin-6 Hydrochloride, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 Hydrochloride inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 Hydrochloride also inhibits dihydroorotate dehydrogenase (DHODH)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1011301-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15510B. | |
| Tenoxicam | Tenoxicam. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide; Alganex; Dolmen. Grades: Highly Purified. CAS No. 59804-37-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H11N3O4S2. US Biological Life Sciences. | Worldwide |
| Tenoxicam (4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide- 1,1-dioxide, Ro-12-0068, Alganex, Dolmen, Liman, Mobiflex, Rexalgan, Tilatil, Tilcotil,. ) | Nonsteroidal anti-inflamatory agent. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide- 1,1-dioxide; Ro-12-0068; Alganex; Dolmen; Liman; Mobiflex; Rexalgan; Tilatil; Tilcotil. Grades: Highly Purified. CAS No. 59804-37-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tenoxicam-[d3] | Tenoxicam-[d3] is a labelled Tenoxicam. Tenoxicam is a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Tenoxicam-D3; Tenoxicam-(methyl-d3); 4-hydroxy-2-(methyl-d3)-N-(pyridin-2-yl)-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide; Mobiflex-d3; Tilcotil-d3; Tenoxicamum-d3; Liman-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 2140327-41-7. Molecular formula: C13H8D3N3O4S2. Mole weight: 340.39. |  |
| Tenoxicam Impurity 1 | Tenoxicam Impurity 1. Uses: For analytical and research use. CAS No. 16817-89-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: APB16817893. |  |
| TentaGel HL NH2 | TentaGel HL NH2 is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: O-(2-Aminoethyl)polyethylene glycol resin (high loading). | |
| TentaGel HL NH2 | TentaGel HL NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TentaGel S-Br | TentaGel S-Br. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TentaGel S-Br | TentaGel S-Br is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: O-(2-Bromoethyl)polyethylene glycol resin. | |
| Tentagel S-CH(OEt)2 | Tentagel S-CH(OEt)2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tentagel S-CH(OEt)2 | Tentagel S-CH(OEt)2 is an ideal tool for the synthesis of parallel libraries. Synonyms: O-[2-(6,6-Diethoxyhexanoylamino)ethyl]polyethylene glycol resin; Tentagel acetal resin. | |
| TentaGel S-COOH | TentaGel S-COOH is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: Tentagel carboxy resin. | |
| TentaGel S-COOH | TentaGel S-COOH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tentagel S HMBA | Tentagel S HMBA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tentagel S HMBA | Resins for Solid Phase Organic Synthesis. Synonyms: 4-Hydroxymethylbenzoxyl polyethylene glycol resin. | |
| TentaGel S NH2 | TentaGel S NH2 is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: O-(2-Aminoethyl)polyethylene glycol resin. | |
| TentaGel S NH2 | TentaGel S NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TentaGel S-OH | TentaGel S-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TentaGel S-OH | TentaGel S-OH is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: O-(2-Hydroxyethyl)polyethylene glycol resin. | |
| TentaGel S PHB | TentaGel S PHB is a low cross-linked polystyrene and 3000-4000 MW polyethylene glycol which has been terminally functionalized with hydroxymethyl group. Synonyms: O-[4-(Hydroxymethyl)phenyl]polyethylene glycol resin. | |
| TentaGel S PHB | TentaGel S PHB. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TentaGel S PHB-L-Thr(tBu)Fmoc | TentaGel S PHB-L-Thr(tBu)Fmoc. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| TentaGel S PHB-L-Thr(tBu)Fmoc | Pre-loaded resins for solid phase peptide and organic synthesis. | |
| TentaGel S RAM | TentaGel S RAM is an excellent acid labile resin for the synthesis of peptide amides. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido polyethylene glycol resin. | |
| TentaGel S RAM | TentaGel S RAM. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tentagel S SH | Tentagel S SH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tentagel S SH | Tentagel S SH is an ideal tool for the synthesis of serial and parallel libraries. Synonyms: Tentagel thiol resin. | |
| TentaGel S Trt-L-Ala-Fmoc | Pre-loaded resins for solid phase peptide and organic synthesis. | |
| TentaGel S Trt-L-Ala-Fmoc | TentaGel S Trt-L-Ala-Fmoc. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| tentoxilysin | Zinc enzyme produced by Clostridium tetani. Proenzyme of 150 kDa is processed to disulfide-linked subunits of 100 and 50 kDa, the latter being responsible for the endopeptidase activity. Weakly inhibited by captopril, and phosphoramidon. The clostridial neurotoxins disable the neuroexocytosis apparatus, and have been described as the most toxic substances known. Tentoxilysin acts at the spinal inhibitory interneurons, blocking the release of various neurotransmitters to produce spastic paralysis. Type example of peptidase family M27 (tentoxilysin family). Group: Enzymes. Synonyms: tetanus neurotoxin. Enzyme Commission Number: EC 3.4.24.68. CAS No. 107231-12-9. 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-4351; tentoxilysin; EC 3.4.24.68; 107231-12-9; tetanus neurotoxin. Cat No: EXWM-4351. |  |
| Tentoxin | Tentoxin. Group: Biochemicals. Alternative Names: Cyclo(N-methyl-L-alanyl-L-leucyl-α, β -didehydro-N- methyl phenylalanylglycyl) ; 1,4,7,10-Tetraazacyclododecane Cyclic Peptide Deriv.; (Z)-Cyclic(N-methyl-L-alanyl-L-leucyl-α, β -didehydro-N- methyl phenylalanylglycyl) . Grades: Highly Purified. CAS No. 28540-82-1. Pack Sizes: 1mg. Molecular Formula: C22H30N4O4, Molecular Weight: 414.5. US Biological Life Sciences. | Worldwide |
| Tentoxin | Tentoxin, a cyclic tetrapeptide isolated from the plant pathogen A. alternata, has been found to restrain chloroplast development so that could be used as a natural herbicide. It is a selectively phytotoxic compound and used to eliminate polyphenol oxidase (PPO) activity from seedlings of higher plants. Synonyms: Cycloleucyl-N-methylalanylglycyl-N-methyl dehydrophenylalanine; (3S,6S,12Z)-12-benzylidene-1,6,7-trimethyl-3-(2-methylpropyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone; Cyclo(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl); (Z)-Cyclic(N-methyl-L-alanyl-L-leucyl-α,β-didehydro-N-methylphenylalanylglycyl). Grade: ≥98%. CAS No. 28540-82-1. Molecular formula: C22H30N4O4. Mole weight: 414.50. | |
| Tentoxin-d3 | Tentoxin-d3. Group: Biochemicals. Alternative Names: Cyclo(N-methyl-L-alanyl-L-leucyl-α, β -didehydro-N- methyl phenylalanylglycyl) -d3; 1,4,7,10-Tetraazacyclododecane Cyclic Peptide Deriv.-d3; (Z)-Cyclic(N-methyl-L-alanyl-L-leucyl-α, β -didehydro-N- methyl phenylalanylglycyl) -d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H27D3N4O4, Molecular Weight: 417.52. US Biological Life Sciences. | Worldwide |
| Tenuazonic acid | Tenuazonic acid is a nitrogen-containing heterocyclic antibiotic produced by Alternaria tenuis Auct 430 and Asp. sp. 1404. It has inhibitory effect on enterovirus, respiratory virus, vaccinia virus and herpes simplex virus. It can inhibit KB cells and amoeba in dysentery. Synonyms: 3-acetyl-5-(butan-2-yl)-4-hydroxy-2,5-dihydro-1H-pyrrol-2-one. Grade: >98%. CAS No. 610-88-8. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| Tenuazonic acid | Tenuazonic acid is a nonhost-selective mycotoxin belonging to the tetramic acids family. Tenuazonic acid inhibits protein biosynthesis on ribosomes by suppressing the release of new protein. Tenuazonic acid is acutely toxic, and oral LD50 is set between 81-186 mg/kg in rats and mice. Tenuazonic acid blocks electron transport beyond the primary quinone receptor (QA) by interacting with the D1 protein and is a photosystem II (PSII) inhibitor. In addition, Tenuazonic acid has antiviral effects on measles virus, enterovirus, respiratory virus and so on. Tenuazonic acid has an inhibitory effect on skin cancer[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 610-88-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6715. | |
| Tenuazonic Acid | An alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Group: Biochemicals. Alternative Names: L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one; AAC-toxin; L-Tenuazonic Acid. Grades: Highly Purified. CAS No. 610-88-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tenuazonic acid Copper Salt | Tenuazonic Acid Copper Salt is an alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Synonyms: 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, Copper Salt; L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one Copper Salt; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one Copper Salt; AAC-toxin Copper Salt; L-Tenuazonic Acid Copper Salt. Grade: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
| Tenuazonic acid copper salt from Alternaria alternata | Tenuazonic acid copper salt from Alternaria alternata. Uses: For analytical and research use. CAS No. 610-88-8 (free acid). Mole weight: 228.00. Catalog: ALP610888. | |
| Tenuifgenin | Tenuifgenin is a Chinese herbal extract with anti-oxidative and anti-inflammatory effects involving toxin induced cell models of ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 2469-34-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H45ClO6, Molecular Weight: 537.13. US Biological Life Sciences. | Worldwide |
| Tenuifolin | Tenuifolin. Group: Biochemicals. Grades: Plant Grade. CAS No. 20183-47-5. Pack Sizes: 20mg. Molecular Formula: C36H56O12, Molecular Weight: 680.82. US Biological Life Sciences. | Worldwide |
| Tenuifoliside A | Tenuifoliside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 139726-35-5. Pack Sizes: 10mg. Molecular Formula: C31H38O17, Molecular Weight: 682.62. US Biological Life Sciences. | Worldwide |
| Tenuifoliside B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 139726-36-6. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Tenuigenin | Tenuigenin is a major active component isolated from the root of the Chinese herb Polygala tenuifolia. Tenuigenin protects against S.aureus-induced pneumonia by inhibiting NF-κB activation. Tenuigenin has anti-inflammatory effect[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Senegenin. CAS No. 2469-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0802. | |
| Tenuiorin | Tenuiorin. Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoic acid 3-hydroxy-4-methoxycarbonyl-5-methylphenyl ester; Peltigerin; Methyl 2-hydroxy-4-({2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoyl}oxy)-6-methylbenzoate; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 570-07-0. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Tepilamide fumarate | Tepilamide fumarate (XP-23829; PPC-06) is an oral fumaric acid ester, acts as a proagent ofMonomethyl fumarate (HY-103252), and is used in the research of moderate to severe chronic plaque psoriasis. Tepilamide fumarate can enhance the effectiveness of oncolytic viruses[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XP-23829; PPC-06. CAS No. 1208229-58-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109105. | |
| Teplizumab | Teplizumab (MGA-031) is a Fc receptor non-binding anti-human CD3 monoclonal antibody. Teplizumab reduces the loss of beta-cell function. Teplizumab can be used in the research of type 1 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGA-031; PRV-031. CAS No. 876387-05-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99222. | |
| Teplow's Amyloid β-Protein (1-40) (scrambled II) | Teplow's Amyloid β-Protein (1-40) (scrambled II) is a specially designed negative control in the Abeta40 study. Teplow's Amyloid β-Protein (1-40) does not exhibit some of the phenomena regularly observed by Abeta40 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta40, but in a different order. Synonyms: β-Amyloid (1-40) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Asn-Leu-Phe-OH. Grade: ≥95%. CAS No. 1987844-71-2. Molecular formula: C194H295N53O58S. Mole weight: 4329.86. | |
| Teplow's Amyloid β-Protein (1-42) (scrambled II) | Teplow's Amyloid β-Protein (1-42) (scrambled II) is a specially designed negative control in the Abeta42 study. Teplow's Amyloid β-Protein (1-42) does not exhibit some of the phenomena regularly observed by Abeta42 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta42, but in a different order. Synonyms: β-Amyloid (1-42) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Ala-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Ile-Asn-Leu-Phe-OH. Grade: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| Tepoditamab | Tepoditamab (MCLA-117) is a full-length human IgG1 bispecific monoclonal antibody that binds to CLEC12A of myeloid cells and CD3 of cytotoxic T cells. Among others, CLEC12A is a myeloid differentiation antigen. Tepoditamab kills AML leukaemia mother cells and AML leukaemia stem cells, induces T cell-mediated proliferative lysis of AML cells. Tepoditamab induces upto 30-fold T-cell expansion. Tepoditamab results in moderate to strong cytokine (IFNγ, IL-6, IL-8, IL-10, and TNFα) and IFNγ release in human whole blood and PBMC, respectively. Tepoditamab can be used in acute myeloid leukaemia (AML) research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MCLA 117. CAS No. 2044679-53-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99390. | |
| Tepotinib | Tepotinib (EMD-1214063) is an orally active and highly selective, reversible, ATP-competitive c-Met inhibitor with an IC50 of 3 nM, >200-fold selective for c-Met than IRAK4, TrkA, Axl, IRAK1, and Mer. Tepotinib inhibits c-Met phosphorylation and induces autophagy. Tepotinib has antitumor effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD-1214063. CAS No. 1100598-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14721. | |
| Tepotinib (EMD-1214063) | Tepotinib is a potent and selective c-Met inhibitor with IC50 of 4 nM, >200-fold selective for c-Met than IRAK4, TrkA, Axl, IRAK1, and Mer. Tepotinib (EMD 1214063) induces autophagy. Phase 1. Group: Inhibitors. Alternative Names: EMD 1214063, MSC2156119. CAS No. 1100598-32-0. Pack Sizes: 5mg. Product ID: S7067. Formula: C29H28N6O2. Smiles: CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Tepoxalin | Non-steroidal anti-inflammatory drug (NSAID) with potent anti-inflammatory and analgesic properties approved for veterinary use. It has inhibitory effect on cyclooxygenase and 5-lipxygenase activity as well as inhibiting the production of cytokines in peripheral cells outside the CNS. Tepoxalin, also known as ORF-20485; RWJ-20485; is a 5-lipoxygenase inhibitor potentially for the treatment of asthma, osteoarthritis (OA). Tepoxalin has in vivo inhibitory activity against COX-1, COX-2, and 5-LOX in dogs at the current approved recommended dosage.Tepoxalin inhibits inflammation and microvascular dysfunction induced by abdominal irradiation in rats. Tepoxalin enhances the activity of an antioxidant, pyrrolidine dithiocarbamate, in attenuating tumor necrosis factor alpha-induced apoptosis in WEHI 164 cells. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-1H-pyrazole-3-propanamide; ORF 20485; RWJ 20485. Grades: Highly Purified. CAS No. 103475-41-8. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 385.84. US Biological Life Sciences. | Worldwide |
| Tepoxalin | Tepoxalin is an orally active dual inhibitor of Cyclooxygenase/Lipoxygenase, with IC50 values of 4.6 μM (sheep cyclooxygenase), 2.85 μM (rat cyclooxygenase), 0.15 μM (rat 5-lipoxygenase), and 3.0 μM (h12-lipoxygenase), respectively. Tepoxalin inhibits ROS production and NF-κB activation. Tepoxalin suppresses the production of thromboxane B2, leukotriene B4, prostaglandins and cytokines, and blocks platelet aggregation. Tepoxalin exhibits potent anti-inflammatory activity in rats with adjuvant-induced arthritis. Tepoxalin possesses analgesic activity. Tepoxalin shows no ulcerogenic activity within the anti-inflammatory dose range. Tepoxalin can be used in studies related to adjuvant-induced arthritis, skin inflammation and Alzheimer's disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103475-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13219. | |
| TEPP-46 | TEPP-46 (ML-265) is a potent and selective pyruvate kinase M2 (PKM2) activator with an AC50 of 92 nM, showing little or no effect on PKM1, PKL and PKR[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML-265. CAS No. 1221186-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-18657. | |
| TEPP-46 (ML265) | TEPP-46 (ML265, CID-44246499, NCGC00186528) is a potent activator of PKM2 in both biochemical (AC50 = 92 nM) and cell-based assays with high selectivity over PKM1, PKR and PKL. Group: Inhibitors. Alternative Names: CID-44246499, NCGC00186528. CAS No. 1221186-53-3. Pack Sizes: 5mg. Product ID: S7302. Formula: C17H16N4O2S2. Smiles: CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)N)SC(=C2)S(=O)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Teprenone | Teprenone. Group: Biochemicals. Alternative Names: 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: Highly Purified. CAS No. 6809-52-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H38O. US Biological Life Sciences. | Worldwide |
| Teprenone | Teprenone is an anti-ulcer agent, and works as an inducer of heat shock proteins (HSPs). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Geranylgeranylacetone. CAS No. 6809-52-5. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0779. | |
| Teprenone impurity 14 | Teprenone impurity 14. Uses: For analytical and research use. CAS No. 3879-23-0. Molecular formula: C23H38O. Mole weight: 330.56. Catalog: APB3879230. | |
| Teprenone impurity 16 (Farnesylaceton) | Teprenone impurity 16 (Farnesylaceton). Uses: For analytical and research use. CAS No. 1117-52-8. Molecular formula: C18H30O. Mole weight: 262.44. Catalog: APB1117528. | |
| Teprenone Impurity 19 (Trans-Nerolidol) | Teprenone Impurity 19 (Trans-Nerolidol). Uses: For analytical and research use. CAS No. 40716-66-3. Molecular formula: C15H26O. Mole weight: 222.37. Catalog: APB40716663. | |
| Teprenone impurity 20 | Teprenone impurity 20. Uses: For analytical and research use. CAS No. 1117-51-7. Molecular formula: C18H30O. Mole weight: 262.44. Catalog: APB1117517. | |
| Teprenone Impurity 21 (Cis-Nerolidol) | Teprenone Impurity 21 (Cis-Nerolidol). Uses: For analytical and research use. CAS No. 3790-78-1. Molecular formula: C15H26O. Mole weight: 222.37. Catalog: APB3790781. | |
| Teprenone impurity 22 | Teprenone impurity 22. Uses: For analytical and research use. CAS No. 109826-68-8. Molecular formula: C23H40O. Mole weight: 332.57. Catalog: APB109826688. | |
| Teprenone impurity 24 | Teprenone impurity 24. Uses: For analytical and research use. CAS No. 70901-63-2. Molecular formula: C20H32. Mole weight: 272.48. Catalog: APB70901632. | |
| Teprenone Impurity 26 (Geranylgeraniol) | Teprenone Impurity 26 (Geranylgeraniol). Uses: For analytical and research use. CAS No. 24034-73-9. Molecular formula: C20H34O. Mole weight: 290.49. Catalog: APB24034739. | |
| Teprenone impurity 27 | Teprenone impurity 27. Uses: For analytical and research use. Molecular formula: C23H38O2. Mole weight: 346.56. Catalog: APB10905. | |
Our database is helping our users find suppliers everyday.
