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| Product | Description | |
|---|---|---|
| Total RNA, Tissue, Human Tumor, Colon, Sigmoid, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. |  Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Artery, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Ascending Colon, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Bladder, BioGenomics | Total RNAs are isolated from almost 200 different human adult and fetal normal tissues, human diseased and tumor tissues, as well as mouse, rat, and monkey tissues. Total RNAs are provided ready-to-use for Northern blotting, cDNA synthesis, RNA protection, and RNA differential display. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Colon, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Diaphragm, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Kidney, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Lung, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage buffer. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Pancreas, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Skeletal Muscle, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Monkey (Cynomolgus) Normal, Small Intestine: Duodenum, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total RNA, Tissue, Rat Normal, Brain, Cerebellum, BioGenomics | Total RNA is isolated by modified guanidine thiocyanate techniques and stored in RNA storage. Group: Biologicals. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Total saponins from Astragali radix | Total saponins from Astragali radix. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Totrombopag | Totrombopag is being developed by GlaxoSmithKline, which a back-up compound for eltrombopag (SB-497115). Synonyms: SB-559448; SB 559448; SB559448; LGD-4665; 2-(3,4-Dimethylphenyl)-4-((2-hydroxy-3'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-3-yl)diazenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one. CAS No. 376592-42-6. Molecular formula: C25H22N8O2. Mole weight: 466.49. |  |
| TOTU | TOTU. Group: Biochemicals. Alternative Names: O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 136849-72-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H17N4O3BF4. US Biological Life Sciences. | Worldwide |
| TOTU | The use of TOTU is possible both in classical peptide synthesis and in solid-phase peptide synthesis, belongs to the same family of COMU and HOTU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O- [ (Ethoxy carbonyl) Cyanomethylenamino] -N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 136849-72-4. |  Luxembourg Bio Technologies |
| Tousled-like kinase 1 | The Tousled-like kinases (Tlk) are serine/threonine kinases that are evolutionarily conserved in both animals and plants. Synonyms: TLK1. | |
| Tovetumab | Tovetumab is a human IgG2κ monoclonal antibody that binds to human platelet-derived growth factor receptor alpha (PDGFRα) and blocks receptor signal transduction by PDGF ligands. Synonyms: MEDI-575; MEDI 575; MEDI575. CAS No. 1243266-04-7. | |
| Tovorafenib | Tovorafenib (TAK-580, MLN 2480) is an orally active and selective inhibitor of pan-Raf kinase. Tovorafenib can be used for the study of glioma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-580; MLN 2480; BIIB-024. CAS No. 1096708-71-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15246. |  |
| Toxaphene | Toxaphene is used in Plasmodium CRT MDR1 ion channel blocker artemisinin transport pathway investigation. Group: Biochemicals. Grades: Highly Purified. CAS No. 8001-35-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H8Cl8, Molecular Weight: 411.79. US Biological Life Sciences. | Worldwide |
| Toxic Compound Library | A unique collection of 277 toxic substances for high throughput screening (HTS) and high content screening (HCS); - Covers more than 150 targets related to immune diseases, neurological diseases, respiratory disorders, endocrine diseases, and cardiovascular diseases. - Includes 222 drugs with certain studies on mechanisms of toxicity; - Includes 89 natural products, most of which are effective ingredients of Chinese medicine and attractive for toxicological study. - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5500. Categories: Toxic Compounds Libraries. |  |
| Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) | Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) has an active site for TSST-1 holotoxin that binds to MHC class II molecules and can xenostimulate T cells in an MHC-unrestricted manner. TSST-1 is a ''superantigen'' that binds MHC class II molecules and induces T cell stimulation. Synonyms: H-Lys-Gly-Glu-Lys-Val-Asp-Leu-Asn-Thr-Lys-Arg-Thr-Lys-Lys-Ser-Gln-His-Thr-Ser-Glu-Gly-OH; Tsst-1 (58-78); L-lysyl-glycyl-L-alpha-glutamyl-L-lysyl-L-valyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-threonyl-L-lysyl-L-arginyl-L-threonyl-L-lysyl-L-lysyl-L-seryl-L-glutaminyl-L-histidyl-L-threonyl-L-seryl-L-alpha-glutamyl-glycine. Grades: ≥95% by HPLC. CAS No. 137593-46-5. Molecular formula: C98H171N33O35. Mole weight: 2371.61. | |
| Toxoflavin | Toxoflavin (Xanthothricin) is an antagonist of transcription factor 4 (TCF4)/β-catenin complex , also acts as an inhibitor of KDM4A , with antitumor and antibiotic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Xanthothricin; Toxoflavine; PKF-118-310. CAS No. 84-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-100760. | |
| Toxopyrimidine | Toxopyrimidine. Group: Biochemicals. Alternative Names: 2-Methyl-4-amino-5- (hydroxymethyl) pyrimidine; 2-Methyl-4-amino-5-pyrimidinemethanol; 2-Methyl-5-hydroxymethyl-6-aminopyrimidine; 2- methyl -6-amino-5-hydroxy methyl pyrimidine; 4-Amino-2- methyl -5-hydroxy methyl pyrimidine; 4-Amino-2-methyl-5-pyrimidinemethanol; 4-Amino-5-hydroxymethyl-2-methylpyrimidine; 6-Amino-5-hydroxymethyl-2-methylpyrimidine; NSC 28247; OMPM; Pyramin; Pyramine; Pyramine (pyridoxine antagonist); Pyrazan; TXP. Grades: Highly Purified. CAS No. 73-67-6. Pack Sizes: 250mg. Molecular Formula: C6H9N3O, Molecular Weight: 139.16. US Biological Life Sciences. | Worldwide |
| Toyocamycin | Toyocamycin. Group: Biochemicals. Grades: Purified. CAS No. 606-58-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tozadenant | Tozadenant is an orally administered, potent and selective inhibitor of the adenosine 2a (A2a) receptor. Synonyms: RO-4494351; RO4494351; RO 4494351; SYN115; SYN-115; SYN 115; RO4494351-002; RO4494351-000; Tozadenant; 870070-55-6; 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo[d]thiazol-2-yl)-4-methylpiperidine-1-carboxamide; UNII-D9K857J81I; SYN115. CAS No. 870070-55-6. Molecular formula: C19H26N4O4S. Mole weight: 406.49914. | |
| Tozadenant | Tozadenant is an adenosine A 2A receptor antagonist, with K i of 11.5 nM on human A 2A and 6 nM on rhesus A 2A. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYN115. CAS No. 870070-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10995. | |
| Tozasertib | The Aurora kinases (A, B, and C) are a family of serine-threonine kinases that regulate various stages of mitotic function. With significant roles in cell cycle and cell division, Aurora kinase gene amplification and overexpression are linked to tumorigenesis. MK 0457 is a potent pan-Aurora kinase inhibitor but favors Aurora A (Ki = 0.6 nM) over Aurora B (Ki = 18 nM) or Aurora C (Ki = 4.6 nM). It shows selectivity against a panel of more than 190 different protein kinases. MK 0457 effectively inhibits proliferation of several different cell lines of clear cell renal carcinoma (IC50s < 10 μM) and blocks the growth of tumors in a rodent model of cancer (80 mg/kg), inhibiting histone H3 phosphorylation and increasing apoptosis. By depleting Aurora activity, MK 0457 disrupts bipolar spindle formation during mitosis, arresting cell cycle progression at the G2/M phase. Synonyms: VX680; VX 680; VX-680; MK0457; MK 0457; MK-0457; VE465; VE-465; VE 465; Tozasertib. CAS No. 639089-54-6. Molecular formula: C23H28N8OS. Mole weight: 464.59. | |
| Tozasertib | Tozasertib (VX 680; MK-0457) is an inhibitor of Aurora A/B/C kinases with K i s of 0.6, 18, 4.6 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX 680; MK-0457. CAS No. 639089-54-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-10161. | |
| Tozasertib | A multikinase inhibitor once used for cancer treatment. Group: Biochemicals. Alternative Names: N- [4- [ [4- (4- methyl -1-piperazinyl) -6- [ (5- methyl -1H-pyrazol-3-yl) amino] -2-pyrimidinyl] thio] phenyl] cyclopropane carboxamide; VX 680; MK 0457. Grades: Highly Purified. CAS No. 639089-54-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tozorakimab | Tozorakimab (MEDI-3506) is a human immunoglobulin G1 monoclonal antibody targeting interleukin-33. Tozorakimab reduces inflammation and epithelial dysfunction. Tozorakimab can be used to research chronic obstructive pulmonary disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-3506. CAS No. 2376858-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99550. | |
| TP 003 | TP 003 is a selective GABAA receptor (α3 subtype) partial agonist with affinity for the benzodiazepine binding site on human GABAA receptors. TP 003 exhibits anxiolytic-like effects in rodent behavioral models of anxiety. Synonyms: 2',4-Difluoro-5'-[8-fluoro-7-(1-hydroxy-1-methylethyl)imidazo[1,2-a]-pyridin-3-yl]-[1,1'-biphenyl]-2-carbonitrile. Grades: ≥98% by HPLC. CAS No. 628690-75-5. Molecular formula: C23H16F3N3O. Mole weight: 407.39. | |
| TP 003 | TP 003. Group: Biochemicals. Grades: Purified. CAS No. 628690-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TP-020 | TP-020 (MGAT2-IN-1) is an orally active inhibitor of monoacylglycerol acyltransferase (MGAT2) with IC 50 of 7.8 and 2.4 nM for human and mouse MGAT2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MGAT2-IN-1. CAS No. 1800025-30-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101857. | |
| TP-021 | TP-021 (BCL6-IN-8c) is a potent and orally active B-cell lymphoma 6 (BCL6)-corepressor interaction inhibitor with an IC 50 of 0.10 μM in cell-free enzyme-linked immunosorbent assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCL6-IN-8c. CAS No. 2130878-25-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119402. | |
| TP-024 | TP-024 (FTBMT) is a selective GPR52 agonist with an EC 50 of 75 nM [1]. TP-024 has antipsychotic and procognitive properties [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FTBMT. CAS No. 1358575-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101787. | |
| TP-040 | TP-040 (O-GlcNAcase-IN-1) is a potent and novel OGA inhibitor with an IC 50 value of 46 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-GlcNAcase-IN-1. CAS No. 2757254-99-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131979. | |
| TP0427736 | TP0427736 is a potent and selective inhibitor of ALK5 kinase activity with IC50 value of 2.72 nM. It was shown to inhibit Smad2/3 phosphorylation in A549 cells induced by TGF-β1 with IC50 value of 8.68 nM. Synonyms: TP 0427736; TP-0427736; 6-[5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole. CAS No. 864374-00-5. Molecular formula: C14H10N4S2. Mole weight: 298.4. | |
| TP0427736 hydrochloride | TP0427736 hydrochloride is a potent inhibitor of ALK5 kinase activity with an IC 50 of 2.72 nM and this effect is 300-fold higher than the inhibitory effect on ALK3 (IC 50 =836 nM). TP0427736 hydrochloride also inhibits Smad2/3 phosphorylation in A549 cells induced by TGF-β1 with an IC 50 value of 8.68 nM. TP0427736 hydrochloride can be used for the research of androgenic alopecia (AGA) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2459963-17-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118528A. | |
| TP0463518 | TP0463518 is a potent hypoxia-inducible factor prolyl hydroxylases ( PHD s) inhibitor with a K i value of 5.3 nM for human PHD2. TP0463518 also inhibits human PHD1 / PHD3 with IC 50 s of 18 and 63 nM as well as monkey PHD2 with an IC 50 value of 22 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1558021-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112144. | |
| TP-060 | Glucosylceramide synthase-IN-1 (T-036) a potent, brain-penetrant and orally active glucosylceramide synthase (GCS) inhibitor with IC 50 s of 31 nM and 51 nM for human GCS and mouse GCS, respectively. Glucosylceramide synthase-IN-1 can be used for Gaucher's disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glucosylceramide synthase-IN-1. CAS No. 2601393-20-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144266. | |
| TP 064 | TP 064 is a potent and selective PRMT4 inhibitor with >100-fold selectivity over other histone methyltransferases and non-epigenetic targets. TP 064 inhibits methylation of H3 (1-25) and MED12 in cellular assays (IC50 values are <10 and 43 nM, respectively). Synonyms: TP-064; TP064; N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide. Grades: ≥98% by HPLC. CAS No. 2080306-20-1. Molecular formula: C28H34N4O2. Mole weight: 458.6. | |
| TP-064 | TP-064 is a potent and selective proteinarginine methyltransferase 4 (PRMT4; CARM1) inhibitor ( IC 50 <10 nM). TP-064 inhibits dimethylation of BAF155 ( IC 50 of 340 nM) and MED12 ( IC 50 of 43 nM). TP-064 is inactive against the other family members except for PRMT6 (IC 50 of 1.3 μM). TP-064 has anticancer activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2080306-20-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114965. | |
| TP-0903 | TP-0903 is a potent anti-cancer agent targeting the AXL receptor tyrosine kinase that has demonstrated profound activity in several cell-based and animal models of cancer. Uses: For research use only. Synonyms: TP-0903; TP 0903; TP0903. Grades: >98%. CAS No. 1341200-45-0. Molecular formula: C24H30ClN7O2S. Mole weight: 516.06. | |
| TP-10 | TP-10 is a PDE10A inhibitor with IC50 of 0.8 nM. It has extremely potent PDE10A inhibitory activity and high selectivity against other PDEs. It is active in the mouse behavioral model for positive symptoms. It demonstrats good in vitro and in vivo activity. Synonyms: TP-10; TP 10; TP10; 2-{4-[4-Pyridin-4-yl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-yl]-phenoxymethyl}-quinoline;Substituted pyrazole, 13;2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoline. Grades: >98%. CAS No. 898563-00-3. Molecular formula: C26H19F3N4O. Mole weight: 460.45. | |
| TP-110 | TP-110 is a new proteasome inhibitor, which shows potent growth inhibition in various tumor cell lines. Treatment with TP-110 for 24 h in vitro induced apoptosis in multiple myeloma cell line RPMI8226. TP-110 reduced the intrinsic inhibitor of apoptosis proteins (IAPs), cIAP-1 and XIAP, that suppress executioner caspases. Synonyms: TP110; TP 110; Tyropeptin A 7. Grades: 98%. CAS No. 688737-95-3. Molecular formula: C37H41N3O6. Mole weight: 623.75. | |
| TP-1287 | TP-1287, a prodrug of Alvocidib (HY-10005), is an orally active CDK9 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2044686-42-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153260. | |
| TP-238 hydrochloride | TP-238 hydrochloride is a potent and selective dual CECR2/BPTF probe with IC 50 values of 30 nM and 350 nM, respectively. TP-238 hydrochloride also inhibits BRD9 with a pIC 50 of 5.9 and is less active against other 338 kinases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2415263-05-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114205A. | |
| TP2(Nic) | TP2(Nic): TP2(Nic) is a potent small-molecule antagonist that targets nicotinic acetylcholine receptors. with specific binding affinity, TP2(Nic) effectively inhibits the interaction between nicotine and these receptors, thereby used for studying nicotine addiction and related disorders. Synonyms: Nicotinamide thymine dinucleotide, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C21H28N4O15P2(free acid). Mole weight: 638.41 (free acid). | |
| TP3 | TP3 is an antimicrobial peptide isolated from Oreochromis niloticus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Val-Gly-Lys-His-Ile-His-Ser-Leu-Ile-His-Gly-His. Grades: >97%. | |
| Tp3654 | Tp3654 is an inhibitor of Pim-1 and Pim-3 that has the potential to treat prostate cancer, acute myeloid leukemia, multiple sclerosis and psoriasis. Uses: Tp3654 is an inhibitor of pim-1 and pim-3. Synonyms: TP-3654; TP3654; TP 3654; SCHEMBL102560; CS-6293; HY-101126; CS 6293; HY 101126; CS6293; HY101126; 2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol. Grades: ≥98%. CAS No. 1361951-15-6. Molecular formula: C22H25F3N4O. Mole weight: 418.464. | |
| TP-3654 | TP-3654 is a second-generation Pim kinase inhibitor with K i values of 5 and 42 nM for Pim-1 and Pim-3, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1361951-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101126. | |
| TP4 | TP4 is an antimicrobial peptide isolated from Oreochromis niloticus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Ile-His-His-Ile-Ile-Gly-Gly-Leu-Phe-Ser-Ala-Gly-Lys-Ala-Ile-His-Arg-Leu-Ile-Arg-Arg-Arg-Arg-Arg. Grades: >97%. | |
| TP-472 | TP-472 is an inhibitor of bromodomain BRD9 and BRD7 bromodomain with Kd values of 33 and 340 nM, respectively. Synonyms: 3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide. Grades: ≥98%. CAS No. 2079895-62-6. Molecular formula: C20H19N3O2. Mole weight: 333.4. | |
| TP 472N | TP 472N is a negative control for TP 472. TP 472N is inactive against other bromodomains (>20 μM against BRD9). Synonyms: TP 472N; TP472N; TP-472N; 1- (8- (2- (Cyclopropylmethoxy) phenyl) pyrrolo[1, 2-a]pyrimidin-6-yl) ethanone. Grades: ≥98% by HPLC. CAS No. 2080306-24-5. Molecular formula: C19H18N2O2. Mole weight: 306.36. | |
| TP508 | TP508, also known as Chrysalin (OrthoLogic, Tempe, Arizona), is a 23 amino acid synthetic peptide representing residues 508-530 of human prothrombin. TP508 is a regenerative peptide drug representing a natural part of human thrombin that is released upon tissue injury to initiate a healing cascade. TP508 has demonstrated safety and potential efficacy in non-clinical and in human clinical tissue repair trials. Synonyms: TP508; TP 508; TP-508. Molecular formula: C97H146N28O36S. Mole weight: 2312.44. | |
| TP-5801 | TP-5801 is an orally active TNK1 ( non-receptor tyrosine kinase ) inhibitor ( IC 50 =1.40 nM), and shows anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2574474-81-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-147316. | |
| TP-808 | TP-808 is an intermediate used in tetracycline antibiotic synthesis with antimicrobial activity. TP-808 binds to the 30S ribosome subunit of the bacteria, preventing aminoacyl-trNA from entering the A site, thereby inhibiting the extension of the protein chain. TP-808 can be used in antibiotic drug development research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 852821-06-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13952. | |
| TPA023 | TPA023, also called as MK-0777, is a subtype-selective, mixed agonist-antagonist at GABAA receptor with anxiolytic and anticonvulsant effects. Synonyms: 7-tert-butyl-6-[(2-ethyl-1,2,4-triazol-3-yl)methoxy]-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine; TPA023; TPA-023; TPA 023; MK0777; MK 0777; MK-0777; L830982; L-830982; L 830982. Grades: >98%. CAS No. 252977-51-8. Molecular formula: C20H22FN7O. Mole weight: 395.44. | |
| TPA-696 | TPA-696. Group: Polymersacrylic resins. |  |
| TPA-COF | COFs. CAS No. 1244037-89-5. Catalog: ACM1244037895-1. |  |
| TPA_exp: DEFB103-like protein | TPA_exp: DEFB103-like protein is an antimicrobial peptide isolated from Papio anubis. It has anti-gram-positive bacteria, gram-negative bacteria, anti-fungal and anti-viral activities. Synonyms: Gln-Lys-Tyr-Tyr-Cys-Arg-Val-Arg-Gly-Gly-Arg-Cys-Ala-Val-Leu-Ser-Cys-Leu-Pro-Lys-Glu-Glu-Gln-Ile-Gly-Lys-Cys-Ser-Thr-Arg-Gly-Arg-Lys-Cys-Cys-Arg. | |
| TPA_exp: DEFB4-like protein | TPA_exp: DEFB4-like protein is an antimicrobial peptide isolated from Papio anubis. It has anti-gram-positive bacteria, gram-negative bacteria, anti-fungal and anti-viral activities. Synonyms: Ile-Arg-Asn-Pro-Val-Thr-Cys-Ile-Arg-Ser-Gly-Ala-Ile-Cys-Tyr-Pro-Arg-Ser-Cys-Pro-Gly-Ser-Tyr-Lys-Gln-Ile-Gly-Val-Cys-Gly-Val-Ser-Val-Ile-Lys-Cys-Cys-Lys-Lys-Pro. | |
| TPA_exp: EP2E protein | TPA_exp: EP2E protein is an antimicrobial peptide isolated from Sus scrofa. Synonyms: Arg-Asp-Val-Ile-Cys-Leu-Met-Gln-His-Gly-Thr-Cys-Arg-Leu-Phe-Phe-Cys-His-Ser-Gly-Glu-Lys-Lys-Ser-Glu-Ile-Cys-Ser-Asp-Pro-Trp-Asn-Arg-Cys-Cys. | |
| TPA: ovochymase precursor (314-332) | | |
| TPA-SBFF | Organic Light Emitting Diode (OLED). Alternative Names: N5,N5,N9,N9-Tetraphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine. CAS No. 1262333-45-8. Molecular formula: C53H36N2. Mole weight: 700.87 g/mol. Catalog: ACM1262333458. | |
| TPB3 | TPB3. Group: Organic light-emitting diode (oled) materials. CAS No. 349666-25-7. Product ID: 1-[3,5-di(pyren-1-yl)phenyl]pyrene. Molecular formula: 678.8g/mol. Mole weight: C54H30. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C54H30 / c1-4-31-10-13-37-16-22-43 (46-25-19-34 (7-1) 49 (31) 52 (37) 46) 40-28-41 (44-23-17-38-14-11-32-5-2-8-35-20-26- 47 (44) 53 (38) 50 (32) 35) 30-42 (29-40) 45-24-18-39-15-12-33-6-3-9-36-21-27-4 8 (45) 54 (39) 51 (33) 36 / h1-30H. HDMYKJVSQIHZLM-UHFFFAOYSA-N. | |
| TPBi | Used in OLED's devices as electron transport and exciton blocking materials. Group: Organic light emitting diode (oled). Alternative Names: 1,3,5-Tris(1-phenyl-1Hbenzimidazol-2-yl)benzene. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.76 g/mol. Purity: 95%+. IUPACName: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Canonical SMILES: C1 (C2=NC (C=CC=C3)=C3N2C4=CC=CC=C4)=CC (C5=NC (C=CC=C6)=C6N5C7=CC=CC=C7)=CC (C8=NC (C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1. Catalog: ACM192198859. | |
| TPBi | TPBi. Uses: Used in oled's devices as electron transport and exciton blocking materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole). CAS No. 192198-85-9. Pack Sizes: 500 mg in poly bottle. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.76. Mole weight: C45H30N6. C1 (C2=NC (C=CC=C3)=C3N2C4=CC=CC=C4)=CC (C5=NC (C=CC=C6)=C6N5C7=CC=CC=C7)=CC (C8=NC (C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H, GEQBRULPNIVQPP-UHFFFAOYSA-N. GEQBRULPNIVQPP-UHFFFAOYSA-N. 95%+. | |
| TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed | TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI=1S/C45H30N6/c1-4-16-34 (17-5-1)49-40-25-13-10-22-37 (40)46-43 (49)31-28-32 (44-47-38-23-11-14-26-41 (38)50 (44)35-18-6-2-7-19-35)30-33 (29-31)45-48-39-24-12-15-27-42 (39)51 (45)36-20-8-3-9-21-36/h1-30H. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
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