A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 |
| 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. |  |
| Tovecimig | HY-P991033 is an VEGFA/DLL4-targeting G1-scFvlh_L-κ type bispecific antibody[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CTX-009. CAS No. 2923284-73-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991033. |  |
| Tovinontrine | Tovinontrine (IMR-687) is a highly potent and selective phosphodiesterase-9 (PDE9) inhibitor specifically for the treatment of sickle cell disease. IC50s are 8.19 nM and 9.99 nM for PDE9A1 and PDE9A2, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMR-687. CAS No. 2062661-53-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109193. | |
| Tovorafenib | Tovorafenib is an orally active and selective inhibitor of pan-Raf kinase. Tovorafenib can be used for the study of glioma. Category: Active pharmaceutical ingredients. Synonyms: TAK-580; MLN 2480. CAS No. 1096708-71-2. Product ID: API1096708712. Molecular formula: C17H12Cl2F3N7O2S. Mole weight: 506.29. |  |
| 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. Category: Signaling pathways. Alternative Names: TAK-580; MLN 2480; BIIB-024. CAS No. 1096708-71-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 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. Grade: ≥95% by HPLC. CAS No. 137593-46-5. Molecular formula: C98H171N33O35. Mole weight: 2371.61. | |
| Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) | Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) is a T cell proliferation activator. Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) promotes the in vitro proliferation of human peripheral blood mononuclear cells (PBMC) in a dose-dependent manner. Toxic Shock Syndrome Toxin-1 (TSST-1) (58-78) can be used in research on inflammatory and immunity, as well as cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 137593-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4984. | |
| 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 (Vengicide) is an adenosine analog produced by Streptomyces diastatochromogenes, acts as an XBP1 inhibitor. Toyocamycin blocks RNA synthesis and ribosome function, and induces apoptosis. Toyocamycin affects IRE1α-XBP1 pathway, and inhibits XBP1 mRNA cleavage with an IC50 value of 80 nM with affecting IRE1α auto-phosphorylation. Toyocamycin specifically inhibits CDK9 with an IC50 value of 79 nM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vengicide. CAS No. 606-58-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103248. | |
| Toyocamycin | Toyocamycin is a pyrrolopyrimidine nucleoside isolated from streptomyces toyocaensis, and also an adenosine nucleotide antimetabolite. It has a broad spectrum of action against bacteria, fungi, protozoans and mammalian cell lines. Uses: Antimetabolites, antineoplastic. Synonyms: Vengicide; Siromycin; Cyanotubericidin; Ahygroscopin-B; Antibiotic 1037; Uramycin B; NSC 63701. Grade: >95% by HPLC. CAS No. 606-58-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| Toyocamycin | Toyocamycin. Group: Biochemicals. Grades: Purified. CAS No. 606-58-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Tozasertib | Tozasertib (VX 680; MK-0457) is an inhibitor of Aurora A/B/C kinases with Kis of 0.6, 18, 4.6 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX 680; MK-0457. CAS No. 639089-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-10161. | |
| 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. Category: Signaling pathways. Alternative Names: MEDI-3506. CAS No. 2376858-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99550. | |
| TP003 | TP003 is a non-selective benzodiazepine site agonist with EC50s of 20.3, 10.6, 3.24, 5.64 nM for α1β2γ2, α2β3γ2, α3β3γ2, α5β2γ2, respectively. TP003 induces anxiolysis via α2GABAA receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 628690-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-103512. | |
| TP 003 | TP 003. Group: Biochemicals. Grades: Purified. CAS No. 628690-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TP-004 | TP-004 is a potent and reversible inhibitor of methionine aminopeptidase 2 (MetAP2), with an IC50 of 6 nM against MetAP2. TP-004 is a chemical probe. TP-004 suppresses MetAP2 enzymatic activity, blocks N-terminal methionine cleavage, impairs protein maturation and stability, and thereby inhibits cell proliferation and angiogenesis. TP-004 can be used for the study of tumors and diseases associated with excessive angiogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1454299-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120868. | |
| TP-008 | TP-008, a chemical probe, is a potent, selective and orally active (Activin-Like Kinase 5) ALK5 inhibitor with pIC50 and pEC50 values of 7.6 and 6.63, respectively. TGFβRI-IN-2 can produce observed cardiac toxicity in vivo at high dose[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1976038-41-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125851. | |
| TP-021 | TP-021 (BCL6-IN-8c), a chemical probe, is a potent and orally active B-cell lymphoma 6 (BCL6)-corepressor interaction inhibitor with an IC50 of 0.10 μM in cell-free enzyme-linked immunosorbent assay[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCL6-IN-8c. CAS No. 2130878-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119402. | |
| TP-024 | TP-024 (FTBMT), a chemical probe, is a selective GPR52 agonist with an EC50 of 75 nM[1]. TP-024 has antipsychotic and procognitive properties[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FTBMT. CAS No. 1358575-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101787. | |
| TP-030-2 | TP-030-2, a chemical probe, is a RIPK1 inhibitor (human Ki=0.43 nM; mouse IC50=100 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2095514-84-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148239. | |
| TP0463518 | TP0463518 is an orally active, competitive pan-inhibitor of hypoxia-inducible factor prolyl hydroxylases PHD1/2/3. TP0463518 competitively inhibits human PHD1 (IC50=18 nM), PHD2 (Ki=5.3 nM), and PHD3 (IC50=63 nM), and targets monkey PHD2 with an IC50 of 22 nM. TP0463518 inhibits PHD-catalyzed hydroxylation to stabilize HIFα, thereby upregulating erythropoietin (EPO) expression and enhancing intestinal iron absorption (such as increased DMT-1 and dCYTb expression), improving anemia. TP0463518 is mainly used for the research of renal anemia and inflammatory anemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1558021-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112144. | |
| TP0628103 TFA | TP0628103 (Compound 18) TFA is a selective inhibitor of MMP-7, with the IC50 value of 0.17 nM that plays an important role in cancer and fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2865106-78-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-161169A. | |
| TP-064 | TP-064, a chemical probe, is a potent and selective proteinarginine methyltransferase 4 (PRMT4; CARM1) inhibitor (IC50 <10 nM). TP-064 inhibits dimethylation of BAF155 (IC50 of 340 nM) and MED12 (IC50 of 43 nM). TP-064 is inactive against the other family members except for PRMT6 (IC50 of 1.3 μM). TP-064 has anticancer activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2080306-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114965. | |
| TP-10 | TP-10 is a selective PDE10A inhibitor with an IC50 value of 0.8 nM. TP-10 shows an antioxidant activity with IC50s of 31.72 and 16.04 μg/ml for DPPH and CUPRAC, respectively. TP-10 can be used for the research of neuropathy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 898563-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14550. | |
| TP-1287 | TP-1287, a prodrug of Alvocidib (HY-10005), is an orally active CDK9 inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2044686-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153260. | |
| 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. Grade: >97%. | |
| TP-3654 | TP-3654 is a second-generation Pim kinase inhibitor with Ki values of 5 and 42 nM for Pim-1 and Pim-3, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1361951-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: >97%. | |
| TP-472 | TP-472, a chemical probe, is a selective BRD9/7 inhibitor, with Kds of 33 nM and 340 nM for BRD9 and BRD7, respectively. TP-472 exhibits >30-fold selectivity for BRD9 over other bromodomain family members except BRD7[1][2]. TP-472 induces apoptosis of melanoma cells[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2079895-62-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100517. | |
| TP4 (Nile tilapia piscidin) | TP4 (Nile tilapia piscidin) is an orally active amphipathic α-helical cationic antimicrobial peptide. TP4 (Nile tilapia piscidin) exerts broad-spectrum bactericidal activity against Gram-positive and Gram-negative bacteria by disrupting cell membrane structures, and also exhibits certain hemolytic activity. TP4 (Nile tilapia piscidin) regulates the innate immune system and enhances the expression of lysozymes, cytokines and antioxidant enzymes to resist bacterial infection. TP4 (Nile tilapia piscidin) also stimulates the proliferation of keratinocytes and fibroblasts, and significantly promotes the healing of wounds infected with MRSA. TP4 (Nile tilapia piscidin) can be used in research related to bacterial infection, peritonitis, wound healing and other fields[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1429184-62-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5557. | |
| 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 (IC50=1.40 nM), and shows anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2574474-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-147316. | |
| TPA 023 | TPA 023 is a GABAA α2/α3 subtype-selective agonist, with Ki of 0.19-0.41 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 252977-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101640. | |
| TPA-023B | TPA-023B is a high-affinity and orally active GABAA receptor α2/α3 subtype (Kis of 0.73 nM/2 nM) partial agonist and a α1 subtype (Ki of 1.8 nM) antagonist. TPA-023B has non-sedating anxiolytic-like properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 425377-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19505. | |
| TPA-696 | TPA-696. |  |
| 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: ovochymase precursor (314-332). | |
| TPB3 | TPB3. CAS No. 349666-25-7. Molecular formula: C54H30. Mole weight: 678.8g/mol. IUPAC Name: 1-[3,5-di(pyren-1-yl)phenyl]pyrene. SMILES: 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: 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)45-24-18-39-15-12-33-6-3-9-36-21-27-48(45)54(39)51(33)36/h1-30H. | |
| TPBi | TPBi. Alternative Names: 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole). CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.76. Purity: 95%+. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. 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. InChI: 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. | |
| 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. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.8g/mol. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: 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: 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. | |
| TPC2-A1-N | TPC2-A1-N is a powerful and Ca2+-permeable agonist of two pore channel 2 (TPC2), which plays its role by mimicking the physiological actions of NAADP. TPC2-A1-P reproducibly evokes significant Ca2+ responses from TPC2 (EC50=7.8 μM), and the effect can be blocked by several TPC blockers. TPC2-A1-N can be used to probe different functions of TPC2 channels in intact cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 136186-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131614. | |
| TPC2-A1-P | TPC2-A1-P is a powerful and membrane permeable agonist of two pore channel 2 (TPC2) with an EC50 of 10.5 μM. TPC2-A1-P plays its role by mimicking the physiological actions of PI(3,5)P2. TPC2-A1-P also shows higher potency to induce Na2+ mobilisation from TPC2 than TPC-A1-N (HY-131614). TPC2-A1-P can be used to probe different functions of TPC2 channels in intact cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2804595-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131615. | |
| TPCA-1 | TPCA-1 is a potent and selective inhibitor of IKK-2 with IC50 of 17.9 nM. TPCA-1 is an effective inhibitor of STAT3 phosphorylation, DNA binding, and transactivation. Uses: Scientific research. Category: Signaling pathways. CAS No. 507475-17-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10074. | |
| TPCA-1 | TPCA-1. Group: Biochemicals. Grades: Purified. CAS No. 507475-17-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TPCA-1 | TPCA-1 (GW683965) is an inhibitor of IKK-2 with IC50 of 17.9 nM in a cell-free assay, inhibits NF-κB pathway, exhibits 22-fold selectivity over IKK-1. TPCA-1 is also an inhibitor of STAT3 and enhances apoptosis. Group: Inhibitors. Alternative Names: GW683965. CAS No. 507475-17-4. Pack Sizes: 10mg. Product ID: S2824. Formula: C12H10FN3O2S . Smiles: C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| TPCK-treated Trypsin | TPCK-treated Trypsin is a trypsin whose activity is inhibited by tosyl phenylalanyl chloromethyl ketone. TPCK-treated Trypsin reduces autolysis and nonspecific proteolysis during experiments, exhibits stability in storage and handling. TPCK-treated trypsin can be used in proteomics research[1]. TPCK-treated Trypsin renders the virus hemagglutinin active, which allows multicycle replication of the virus. TPCK-treated Trypsin can be used for the study of influenza virus[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9002-7-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129047C. | |
| TPDI-Hex | Band gap: 2.1 eV. Alternative Names: 2,2',8,8'-Tetrakis(1-ethylpropyl)-5,5'-dihexyl-[11,11'-Bi-1H-pyrrolo[2',3',4',5':4,5]phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline]-1,1',3,3',7,7',9,9'(2H,2'H,5H,5'H,8H,8'H)-octone. CAS No. 2011757-24-5. | |
| TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate] | TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 443305-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| TPE-MI | TPE-MI (Tetraphenylethene maleimide) is a thiol probe for measuring unfolded protein load and proteostasis in cells (the excitation wavelength is 350 nm and the emission wavelength is 470 nm). TPE-MI can report imbalances in proteostasis in induced pluripotent stem cell models of Huntington disease, as well as cells transfected with mutant Huntington exon 1 before the formation of visible aggregates. TPE-MI also detects protein damage following dihydroartemisinin research of the malaria parasites Plasmodium falciparum [1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraphenylethene maleimide. CAS No. 1245606-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143218. | |
| TPEN | TPEN. CAS No. 16858-02-9. Product ID: PE-0346. Molecular formula: C26H28N6. Category: Hydrotropy Agent Excipients. Product Keywords: Pharmaceutical Excipients; Hydrotropy Agent Excipients; TPEN; PE-0346; 16858-02-9; C26H28N6; 16858-02-9. Purity: 0.9902. Solubility: DMSO. |  |
| TPEN | TPEN. Group: Biochemicals. Grades: Purified. CAS No. 16858-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| TPEN | TPEN (TPEDA) is a specific cell-permeable heavy metal chelator. TPEN has a higher affinity for Zn2+, but a lower affinity for Mg2+ and Ca2+. TPEN induces DNA damage and increases intracellular ROS production. TPEN also inhibits cell proliferation and induces apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TPEDA. CAS No. 16858-02-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-100202. | |
| T-Peptide | T-peptide, a highly neurotoxic cell-permeable analog of PHF6, can be used in the study of human immunodeficiency virus (HIV) infection. T-peptide can induce Tau peptide aggregation, prevent cellular immunosuppression, improve the survival rate of sepsis mice, and inhibit the growth of residual tumor cells after surgical resection. Synonyms: PHF6-R9; L-Argininamide, N-acetyl-D-valyl-D-glutaminyl-D-isoleucyl-D-valyl-D-tyrosyl-D-lysyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-; Ac-D-Val-D-Gln-D-Ile-D-Val-D-Tyr-D-Lys-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; N-acetyl-D-valyl-D-glutaminyl-D-isoleucyl-D-valyl-D-tyrosyl-D-lysyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grade: ≥95%. CAS No. 2022956-62-1. Molecular formula: C92H171N45O18. Mole weight: 2195.66. | |
| TPGDA, 10-18 cps | TPGDA, 10-18 cps. Mole weight: 300. | |
| TPGDA, 8-16 cps | TPGDA, 8-16 cps. Mole weight: 300. | |
| TPGDA-TF | TPGDA-TF. Mole weight: 300. | |
| TPh A | TPh A (Triphenyl Compound A) is a potent inhibitor of the nuclear protein pirin and binds specifically to pirin with a Ki of 0.6 uM. TPh A disrupts the formation of the bcl3-pirin complex. TPh A can be used as a novel small molecule tool to regulate pirin in cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Triphenyl Compound A. CAS No. 21306-65-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14454. | |
| TPh A (Triphenyl Compound A, 4-Methyl-N-(methyl(4-(phenylmethoxy) phenyl)-lambda4-sulfanylidene-benzene-sulfonamide, S-S-methyl-N-(p-tolylsulfonyl)-sulfilimine) | Nuclear protein pirin inhibitor. Inhibits the interaction between Bcl3 oncoprotein and the nuclear protein pirin. Melanoma cell migration inhibitor. Group: Biochemicals. Alternative Names: Triphenyl Compound A, 4-Methyl-N-(methyl(4-(phenylmethoxy) phenyl)-lambda4-sulfanylidene-benzene-sulfonamide, S--S-methyl-N-(p-tolylsulfonyl)-sulfilimine. Grades: Highly Purified. CAS No. 21306-65-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H21NO3S2. US Biological Life Sciences. | Worldwide |
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