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| Product | Description | |
|---|---|---|
| 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 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 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 is a cyclic tetrapeptide isolated from Alternaria tenuis , acts as a herbicide, causes seedling chlorosis, inhibits cyclic photophosphorylation and functions as an energy transfer inhibitor [1]. Uses: Scientific research. Group: Natural products. CAS No. 28540-82-1. Pack Sizes: 500 μg. Product ID: HY-N6717. |  |
| 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). Grades: ≥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 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 LD 50 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. Group: Natural products. CAS No. 610-88-8. Pack Sizes: 5 mg. Product ID: HY-N6715. | |
| 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. Grades: >98%. CAS No. 610-88-8. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| 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. Grades: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
| 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 |
| Tenuifolin | Tenuifolin is effective and has a protective action. Tenuifolin inhibits β-secretase decreases Aβ protein secretion, suppresses Aβ25-35 secretion, and subsequently caspase-3 and caspase-9 become active. Tenuifolin's ability to lower AChE activity, increase at the same time, increase the ability of the upper glands, and improve the ability to read and remember. Research on tenuifolin's potential for use in urinary disease (AD) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20183-47-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0702. | |
| 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 | Tenuifoliside B is one of the acylated oligosaccharides in the roots of P. tenuifolia, showed the cerebral protective effect on potassium cyanide. It has been shown to have neuroprotective and cognitive-enhancing effects. Synonyms: 3-O-[(2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-(4-hydroxybenzoate). Grades: >98%. CAS No. 139726-36-6. Molecular formula: C30H36O17. | |
| Tenuifoliside B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 139726-36-6. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Tenylidone | Tenylidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis[(E)-(2-thienyl)methylidene]cyclohexanone; 2,6-bis-[2]thienylmethylene-cyclohexanone; 2,6-bis-thiophen-2-ylmethylene-cyclohexanone; (2E,6E)-2,6-bis(2-thienylmethylene)cyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 893-01-6. Molecular formula: C16H14OS2. Mole weight: 286.412 g/mol. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(thiophen-2-ylmethylidene)cyclohexan-1-one. Density: 1.316g/cm³. Product ID: ACM893016. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Teoprolol | Teoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teoprolol, Teoprololum, Teoprolol [INN], Teoprololum [INN-Latin], EINECS 265-600-9, CID68852, BRN 1234202, LS-127023, D-13,312, 5-26-14-00031 (Beilstein Handbook Reference), D-13312, 7-(3-((2-Hydroxy-3-((2-methylindol-4-yl)oxy)propyl)amino)butyl)theophylline, 1H-Purine-2,6-dione, 3,7-dihydro-7-(3-((2-hydroxy-3-((2-methyl-1H-indol-4-yl)oxy)propyl)amino)butyl)-1,3-dimethyl-, 65184-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 65184-10-3. Molecular formula: C23H30N6O4. Mole weight: 454.522 g/mol. Purity: 0.96. IUPACName: 7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)CCN3C=NC4=C3C(=O)N(C(=O)N4C)C)O. Density: 1.37g/cm³. ECNumber: 265-600-9. Product ID: ACM65184103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teplizumab | Teplizumab is a humanized anti-CD3 monoclonal antibody indicated to delay the onset of Stage 3 type 1 diabetes in patients with Stage 2 type 1 diabetes. Synonyms: MGA-031; PRV-031; Tzield. CAS No. 876387-05-2. | |
| 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. Group: Inhibitory antibodies. Alternative Names: MGA-031; PRV-031. CAS No. 876387-05-2. Pack Sizes: 1 mg; 5 mg; 10 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. Grades: ≥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. Grades: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| Tepotinib | Tepotinib, also known as EMD 1214063 and MSC2156119, is an inhibitor of MET tyrosine kinase with potential antineoplastic activity. Tepotinib selectively binds to MET tyrosine kinase and disrupts MET signal transduction pathways, which may induce apoptosis in tumor cells overexpressing this kinase. The receptor tyrosine kinase MET (also known as hepatocyte growth factor receptor or HGFR), is the product of the proto-oncogene c-Met and is overexpressed or mutated in many tumor cell types. This protein plays key roles in tumor cell proliferation, survival, invasion, and metastasis, and tumor angiogenesis. Synonyms: EMD-1214063; EMD1214063; EMD 1214063; MSC-2156119; MSC2156119; MSC-2156119. CAS No. 1100598-32-0. Molecular formula: C29H28N6O2. Mole weight: 492.583. | |
| Tepotinib | Tepotinib (EMD-1214063) is an orally active and highly selective, reversible, ATP-competitive c-Met inhibitor with an IC 50 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. Group: Signaling pathways. Alternative Names: EMD-1214063. CAS No. 1100598-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14721. | |
| Tepoxalin | 3-(5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl)-N-hydroxy-N-methylpropanamide. Grades: pharma grade. CAS No. 103475-41-8. Product ID: 8-04635. Molecular formula: C20H20N3O3Cl. Mole weight: 385.84. |  |
| Tepoxalin | Tepoxalin is a dual inhibitor of COX and 5-lipoxygenase (5-LO) with potent anti-inflammatory activity and a favorable gastrointestinal profile [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103475-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13219. | |
| 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 a dual inhibitor of COX and 5-lipoxygenase and may be used to treat asthma and osteoarthritis (OA). Synonyms: ORF 20485; Orf-20485; Tepoxalina; Tepoxaline; RWJ 20485. Grades: 98%. CAS No. 103475-41-8. Molecular formula: C20H20ClN3O3. Mole weight: 385.84. | |
| TEPP-46 | TEPP-46, an effective sensitizer of recombinant pyruvate kinase M2, has been found to decrease the formation of tumor in a mouse xenograft model. IC50: 92 nM (AC50). Uses: Tepp-46 has been found to decrease the formation of tumor in a mouse xenograft model. Synonyms: ML265; ML-265; ML 265; CID44246499; CID-44246499; CID 44246499; NCGC00186528; NCGC 00186528; NCGC-00186528; TEPP46; TEPP 46; TEPP-46; 6-[(3-aminophenyl)methyl]-4,6-dihydro-4-methyl-2-(methylsulfinyl)-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one; ML265; TEPP 46; MLS006010294. Grades: 95%. CAS No. 1221186-53-3. Molecular formula: C17H16N4O2S2. Mole weight: 372.46. | |
| TEPP-46 | TEPP-46 (ML-265) is a potent and selective pyruvate kinase M2 (PKM2) activator with an AC 50 of 92 nM, showing little or no effect on PKM1, PKL and PKR [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML-265. CAS No. 1221186-53-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18657. | |
| Teprenone | Teprenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6809-52-5. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB6809525. |  |
| Teprenone | Teprenone is an anti-ulcer agent, and works as an inducer of heat shock proteins ( HSPs ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Geranylgeranylacetone. CAS No. 6809-52-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0779. | |
| 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 Epoxide | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprenone Impurity 1 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5Z,9E,13E)-Geranylgeranylacetone. Grades: > 95%. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone Impurity 10 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprenone Impurity 11 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprenone Impurity 12 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5E,9Z,13E)-Teprenone; (E,Z,E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone impurity 14 | Teprenone impurity 14. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 40716-66-3. Molecular Formula: C15H26O. Mole Weight: 222.37. Catalog: APB40716663. | |
| Teprenone Impurity 2 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 21 (Cis-Nerolidol) | Teprenone Impurity 21 (Cis-Nerolidol). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 24034-73-9. Molecular Formula: C20H34O. Mole Weight: 290.49. Catalog: APB24034739. | |
| Teprenone Impurity 27 (Geranylnerol) | Teprenone Impurity 27 (Geranylnerol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57784-25-5. Molecular Formula: C20H34O. Mole Weight: 290.49. Catalog: APB57784255. | |
| Teprenone impurity 3 | Teprenone impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3796-69-8. Molecular Formula: C18H30O. Mole Weight: 262.44. Catalog: APB3796698. | |
| Teprenone Impurity 3 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone impurity 30 | Teprenone impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3796-64-3. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3796643. | |
| Teprenone impurity 31 | Teprenone impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3879-24-1. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3879241. | |
| Teprenone impurity 32 | Teprenone impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3796-67-6. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3796676. | |
| Teprenone impurity 39 | Teprenone impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3796-63-2. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3796632. | |
| Teprenone impurity 4 | Teprenone impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3953-35-3. Molecular Formula: C18H30O. Mole Weight: 262.44. Catalog: APB3953353. | |
| Teprenone Impurity 4 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5Z,9Z,13E)-Geranylgeranylacetone; (Z,Z,E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. CAS No. 3879-24-1. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone impurity 41 | Teprenone impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3796-66-5. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3796665. | |
| Teprenone impurity 42 | Teprenone impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3879-25-2. Molecular Formula: C23H38O. Mole Weight: 330.56. Catalog: APB3879252. | |
| Teprenone Impurity 5 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5Z,9Z,13Z)-Geranylgeranylacetone; (Z,Z,Z)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. CAS No. 3796-67-6. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone Impurity 6 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 7 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 8 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprenone Impurity 9 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprotide | Teprotide, a nonapeptide isolated from the snake Bothrops jararaca, is an angiotensin converting enzyme (ACE) inhibitor that inhibits the conversion of angiotensin I to angiotensin II and may potentiate some of the pharmacological actions of bradykinin. It used as an antihypertension agent. Synonyms: SQ20881; H-Pyr-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro-OH; L-pyroglutamyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Teprotide; Bradykinin Potentiating Peptide 9a; BPP 9a; 5-Oxo-L-prolyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Angiotensin Converting Enzyme Inhibitor. Grades: ≥95%. CAS No. 35115-60-7. Molecular formula: C53H76N14O12. Mole weight: 1101.26. | |
| Teprotumumab | Teprotumumab is an IGF-1 receptor (IGF-1R) blocking human monoclonal antibody. Teprotumumab binds to the ligand binding extracellular α-subunit domain of IGF-1R. Teprotumumab inhibits TSH and IGF-1 action in fibrocytes. Teprotumumab attenuates TSH-dependent IL-6 and IL-8 expression and Akt phosphorylation. Teprotumumab can be used for thyroid-associated ophthalmopathy research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1036734-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99165. | |
| Teprotumumab | Teprotumumab is an IGF-1 receptor (IGF-1R) blocking human monoclonal antibody. Teprotumumab has been approved for the treatment of thyroid eye disease. Synonyms: Tepezza. CAS No. 1036734-93-6. | |
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