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| Product | Description | |
|---|---|---|
| Turofexorate isopropyl | Turofexorate isopropyl (FXR-450) is a potent, selective, and orally bioavailable FXR agonist with EC50 of 4 nM[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FXR-450; XL335; WAY-362450. CAS No. 629664-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50911. |  |
| Turofexorate Isopropyl | Turofexorate Isopropyl is a highly potent, selective, and orally active farnesoid X receptor (FXR) agonist. Synonyms: WAY-362450; WAY362450; WAY 362450; XL335; XL 335; XL-335; Turofexorate isopropyl. Grades: >98%. CAS No. 629664-81-9. Molecular formula: C25H24F2N2O3. Mole weight: 438.47. |  |
| Turpentine Oil | Turpentine Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Turpentine Oil | Turpentine Oil. CAS No. 8006-64-2. FEMA No. 3089. Kosher: Y. VIGON Item # 504263. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| TURPENTINE OIL | TURPENTINE OIL. Group: Polymers. CAS No. 8006-64-2. |  |
| Turpentine Oil BP/ EP | Turpentine Oil BP/ EP. CAS No. 8006-64-2. |  |
| Tusamitamab | Tusamitamab is a monoclonal antibody targeting CEACAM5. Tusamitamab can be used in the synthesis of tusamitamab ravtansine, an ADC with potential antineoplastic activity. CAS No. 2349294-95-5. | |
| Tusamitamab | Tusamitamab is an IgG1 monoclonal antibody that targets CEACAM5. Tusamitamab can be used to synthesize Tusamitamab ravtansine (SAR408701), which is a first-in-class humanized antibody-drug conjugate (ADC) that combines Tusamitamab and DM4 (a potent maytansine derivative) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2349294-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99054. | |
| Tusamitamab ravtansine | Tusamitamab ravtansine (SAR-408701) is a targeted ADC against tumor cells expressing CEACAM5 , composed of a humanized anti-CEACAM5 monoclonal antibody covalently linked to the potent cytotoxic agent, maytansinoid DM4 (HY-12454), via a cleavable linker. Tusamitamab ravtansine has an average drug-to-antibody ratio (DAR) of 3.8 [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SAR-408701; HuMAb2-3-SPDB-DM4. CAS No. 2254086-60-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99542. | |
| Tuspetinib | Tuspetinib (HM43239) is an orally active and selective FLT3 inhibitor with IC 50 s of 1.1 nM, 1.8 nM and 1.0 nM for FLT3 WT, FLT3 internal tandem duplication (ITD) and FLT3 D835Y kinases, respectively. Tuspetinib inhibits the kinase activity of FLT3 as a reversible type I inhibitor and modulates p-STAT5, p-ERK, SYK, JAK1/2, and TAK1. Tuspetinib inhibits the proliferation and induces the apoptosis of leukemic cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HM43239. CAS No. 2294874-49-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145015. | |
| Tussilagone | Tussilagone. Group: Biochemicals. Alternative Names: Farfaratin. Grades: Plant Grade. CAS No. 104012-37-5. Pack Sizes: 10mg. Molecular Formula: C23H34O5, Molecular Weight: 390.512999999999. US Biological Life Sciences. |  Worldwide |
| Tutin | Tutin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tutu; Toot poison. Appearance: crystalline. CAS No. 2571-22-4. Molecular formula: C15H18O6. Mole weight: 294.3. Purity: 0.98. IUPACName: Tutin. Canonical SMILES: CC(=C)C1C2C(C3(C4(CO4)C5C(C3(C1C(=O)O2)O)O5)C)O. Density: 1.52g/cm³. Product ID: ACM2571224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tuvusertib | Tuvusertib (M1774; ATR inhibitor 1) is a selective and orally active ATR inhibitor extracted from patent WO2015187451A1, compound I-l, with a K i value below 1 μΜ [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: M1774; ATR inhibitor 1. CAS No. 1613200-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111451. | |
| Tuxobertinib | Tuxobertinib is a tyrosine kinase inhibitor and antineoplastic. Synonyms: BDTX-189; BDTX189; EX-A4379. Grades: >98%. CAS No. 2414572-47-5. Molecular formula: C29H29ClN6O4. Mole weight: 561.0. | |
| TVB-3166 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| TVB-3166 | TVB-3166 is an orally-available, reversible, and selective fatty acid synthase (FASN) inhibitor with IC50s of 42 nM and 81 nM for biochemical FASN and cellular palmitate synthesis, respectively. TVB-3166 induces apoptosis, and inhibits in-vivo xenograft tumor growth[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1533438-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120394. | |
| TVB-3664 | TVB-3664 is an orally available, reversible, potent, selective and highly bioavailable fatty acid synthase (FASN) inhibitor, with IC50 values of 18 nM and 12 nM for human and mouse cell palmitate synthesis, respectively. TVB-3664 significantly reduces tubulin palmitoylation and mRNA expression[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2097262-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120062. | |
| TVB-3664 | TVB-3664 Inhibitor. Uses: Scientific use. Product Category: T17181. CAS No. 2097262-58-1. |  |
| TVP1022 | TVP1022 is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile (R-isomer of rasagiline), both isomers feature similar cytoprotective and neuropro. Uses: Monoamine oxidase inhibitors. Synonyms: (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP 101TVP 1022; TVP1022; TVP-1022TVP-101. CAS No. 185517-74-2. Molecular formula: C13H15N. Mole weight: 185.26. | |
| TVP1022 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TVP1022 mesylate | TVP1022 mesylate is the mesylate salt form of TVP1022. TVP1022, also called as Rasagiline, is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile. Synonyms: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP; TVP1022 mesylate; TVP 1022 mesylate; TVP-1022 mesylate. CAS No. 202464-88-8. Molecular formula: C13H17NO3S. Mole weight: 267.34. | |
| TW 37 | TW 37. Group: Biochemicals. Grades: Purified. CAS No. 877877-35-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TW-37 | TW-37, a small-molecule inhibitor of Bcl-2, inhibits cell growth and induces apoptosis in pancreatic cancer mediated through a novel pathway involving inactivation of Notch-1 and Jagged-1. Synonyms: TW37; TW 37; TW-37. Grades: 0.95. CAS No. 877877-35-5. Molecular formula: C33H35NO6S. Mole weight: 573.7. | |
| TW-37 | TW-37 is a potent Bcl-2 inhibitor with K i values of 260, 290 and 1110 nM for Mcl-1 , Bcl-2 and Bcl-xL , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 877877-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12020. | |
| TWEAK Receptor human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Tween 20 | Tween 20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polysorbate 20; Polyethylene glycol sorbitan monolaurate. Product Category: Non-ionic Surfactants. Appearance: Viscous amber liquid. CAS No. 9005-64-5. Molecular formula: C58H114O26. Mole weight: 1228. IUPACName: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate. Density: 1.11 g/mL at 20 °C. ECNumber: 500-018-3. Product ID: ACM9005645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tween 20 | Tween 20. CAS No. 9005-64-5. Product ID: PE-0044. Molecular formula: C58H114O26. Mole weight: 1228. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Tween 20; PE-0044; C58H114O26; 9005-64-5; 9005-64-5. Grade: Ph Eur,JPE,NF. EC Number: 500-018-3. Solubility: <0.2 mg/l soluble. Storage: Store at 15°C to 25°C. Boiling Point:>100 °C. Melting Point: 98.9 °C. Density: 1.1 g/cm3 (25 °C). |  |
| Tween 20 | Tween 20. CAS No. 9005-64-5. Product ID: PE-0076. Molecular formula: C58H114O26. Mole weight: 1228. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Tween 20; PE-0076; C58H114O26; 9005-64-5; 9005-64-5. Grade: Ph Eur,JPE,NF. EC Number: 500-018-3. Solubility: <0.2 mg/l soluble. Storage: Store at 15°C to 25°C. Boiling Point:>100 °C. Melting Point: 98.9 °C. Density: 1.1 g/cm3 (25 °C). | |
| Tween 20 | 250ml Pack Size. Group: Detergents. Formula: N/A. CAS No. 9005-64-5. Prepack ID 18945167-250ml. See USA prepack pricing. |  |
| Tween 20 | Tween 20 (Polysorbate 20) is a polyoxyethylene (POE)-type nonionic surfactant [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polysorbate 20. CAS No. 9005-64-5. Pack Sizes: 100 mL. Product ID: HY-141415. | |
| Tween 20 | 1lt Pack Size. Group: Detergents. Formula: N/A. CAS No. 9005-64-5. Prepack ID 18945167-1lt. See USA prepack pricing. | |
| Tween 20 (Polysorbate 20, Polyoxyethylene sorbitan Monolaurate) | Tween-20 is a polysorbate surfactant whose stability and relative non-toxicity allow it to be used as a detergent and emulsifier in a number of domestic, scientific, and pharmacological applications. It is a polyoxyethylene derivative of sorbitan monolaurate, and is distinguished from the other members in the Tween range by the length of the polyoxyethylene chain. The commercial product contains a range of chemical species.Biological Applications:Tween 20 has a broad range of applications. For example, it is used: to stabilize purified protein derivative (PPD) solution, used in skin testing for tuberculosis exposure, as a blocking agent in immunologic assays, such as Western blots and ELISA and as a solubilizing agent of membrane proteins for lysing mammalian cells, at a concentration of 0.05 to 0.5%.CAS No:9005-64-5. Group: Biochemicals. Alternative Names: Polysorbate 20; Polyethylene glycol sorbitan monolaurate. Grades: Molecular Biology Grade. CAS No. 9005-64-5. Pack Sizes: 100ml, 500ml, 1L, 4L, 10L. US Biological Life Sciences. | Worldwide |
| Tween 40 | Tween 40. CAS No. 9005-66-7. Product ID: PE-0045. Molecular formula: C30H58O10. Mole weight: 578.776. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Tween 40; PE-0045; C30H58O10; 9005-66-7; 9005-66-7. Purity: 0.9999. | |
| Tween 40 | Tween 40. CAS No. 9005-66-7. Product ID: PE-0077. Molecular formula: C30H58O10. Mole weight: 578.776. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Tween 40; PE-0077; C30H58O10; 9005-66-7; 9005-66-7. Purity: 0.9999. | |
| Tween 40 | Tween 40. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100ml, 1L, 500ml, 2.5L, 4L. US Biological Life Sciences. | Worldwide |
| Tween 60 | Tween 60. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250ml, 1L, 4L, 18L, 72L. US Biological Life Sciences. | Worldwide |
| Tween 60 | Tween 60. CAS No. 9005-67-8. Product ID: PE-0078. Molecular formula: C32H62O10. Mole weight: 606.829. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Tween 60; PE-0078; C32H62O10; 9005-67-8; 9005-67-8. Purity: 0.99. | |
| Tween 60 | Tween 60. CAS No. 9005-67-8. Product ID: PE-0046. Molecular formula: C32H62O10. Mole weight: 606.829. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Tween 60; PE-0046; C32H62O10; 9005-67-8; 9005-67-8. Purity: 0.99. | |
| Tween 60 | Tween 60, also known as polysorbate 60, polyoxyethylene sorbitan monostearate, its molecular formula is C64H126O26. In general, it is a lemon-colored to orange oily liquid or semi-gel, with a slight special odor and a slightly bitter taste. Tween 60 is soluble in water, aniline, ethyl acetate and toluene, but insoluble in mineral oil and vegetable oil. Tween 60 has excellent emulsifying properties, and has the functions of wetting, foaming, and diffusion, and is widely used in textiles, medicine, water-based coatings and other industries. Group: Polymers. Alternative Names: Polyoxyethylene-60-sorbitan monostearate. CAS No. 9005-67-8. Pack Sizes: 1 kgs/drum,25 kgs/drum or as your requirements. Product ID: [(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate. Molecular formula: 1311.70. Mole weight: C64H126O26. InChI=1S / C22H42O8 / c1-2-3-4-5-6-7-8-9-10-11-20 (26) 29-16-18 (25) 21-22 (28-15-13-24) 19 (17-30-21) 27-14-12-23 / h18-19, 21-25H, 2-17H2, 1H3 / t18-, 19+, 21-, 22- / m1 / s1. CRBBOOXGHMTWOC-NPDDRXJXSA-N. | |
| Tween-61 | Tween-61. Group: Polymers. | |
| Tween 65 | Tween 65. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1Kg, 500g, 5Kg. US Biological Life Sciences. | Worldwide |
| Tween-65 | Tween-65. CAS No. 9005-71-4. Product ID: PE-0079. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Tween-65; PE-0079; 9005-71-4; 9005-71-4. Purity: 0.99. | |
| Tween-65 | Tween-65. CAS No. 9005-71-4. Product ID: PE-0048. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Tween-65; PE-0048; 9005-71-4; 9005-71-4. Purity: 0.99. | |
| Tween 80 | Tween 80 (Polysorbate 80), a surfactant, has been widely used as a solvent for pharmacological experiments. Tween 80 can also reduce bacterial attachment and inhibit biofilm formation. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polysorbate 80. CAS No. 9005-65-6. Pack Sizes: 50 mL; 100 mL. Product ID: HY-Y1891. | |
| Tween 80 | 1lt Pack Size. Group: Detergents. Formula: C64H124O26. CAS No. 9005-65-6. Prepack ID 90004890-1lt. Molecular Weight 1310. See USA prepack pricing. | |
| Tween 80 | Tween 80. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polysorbate 80. Product Category: Non-ionic Surfactants. Appearance: Viscous amber liquid. CAS No. 9005-65-6. Molecular formula: C64H124O26. Mole weight: 1310. IUPACName: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate. Density: 1.08 g/mL at 20 °C. ECNumber: 500-019-9. Product ID: ACM9005656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tween 80 (Polyoxyethylene sorbitan Monooleate, Polysorbate 80) | TWEEN® 80 is a polysorbate surfactant which helps in stabilizing proteins and in protein membrane studies. It is regularly used for the extraction of membrane proteins and isolation of nuclei from cells. Group: Biochemicals. Alternative Names: POE (20) sorbitan monooleate; Polyethylene glycol sorbitan monooleate; Polyoxyethylene sorbitan monooleate; Polysorbate 80. Grades: Molecular Biology Grade. CAS No. 9005-65-6. Pack Sizes: 100ml, 500ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| Tween 85 | Tween 85. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyoxyethylene sorbitan trioleate. Product Category: Non-ionic Surfactants. Appearance: Liquid. CAS No. 9005-70-3. Molecular formula: C62H114O10. Mole weight: 1019.56. IUPACName: methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate. Density: 1.02 g/mL. ECNumber: 618-422-4. Product ID: ACM9005703. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tween-80. | |
| Tween 85 | Tween 85. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Tween 85 | Tween 85. CAS No. 9005-70-3. Product ID: PE-0080. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Tween 85; PE-0080; 9005-70-3; 9005-70-3. Purity: 0.9999. | |
| Tween 85 | Tween 85. CAS No. 9005-70-3. Product ID: PE-0049. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Tween 85; PE-0049; 9005-70-3; 9005-70-3. Purity: 0.9999. | |
| Twist Off Cap HDPE Bottles | Twist Off Cap HDPE Bottles. Product ID: PM-038. Product Keywords: Packaging Materials; Plastic Packaging; PM-038; Twist Off Cap HDPE Bottles. | |
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| TWS119 | TWS119 is a specific inhibitor of GSK-3β, with an IC50 of 30 nM, and activates the wnt/β-catenin pathway. Synonyms: NSC 405020; NSC405020; NSC-405020; 3-((6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenol; TWS-119; TWS119; TWS 119. Grades: >98%. CAS No. 601514-19-6. Molecular formula: C18H14N4O2. Mole weight: 318.336. | |
| TWS119 | TWS119 is an inhibitor of GSK-3β , with an IC 50 of 30 nM, and activates the wnt/β-catenin pathway. Uses: Scientific research. Group: Signaling pathways. CAS No. 601514-19-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10590. | |
| TWS119 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TWS 119 | TWS 119. Group: Biochemicals. Grades: Purified. CAS No. 1507095-58-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TWS119 (3-[[6-(3-Aminophenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-phenol, GSK-3 Inhibitor) | A potent inhibitor of GSK-3 β (Glycogen synthase kinase-3 β) (IC50 = 30 nM). At 400 nM, TWS119 induces neurogenesis in murine embryonic stem cells making it a useful tool to regulate stem cell self-renewal and differentiation. Group: Biochemicals. Alternative Names: 3-[[6-(3-Aminophenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-phenol. Grades: Highly Purified. CAS No. 601514-19-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| TWS 119 Trifluoroacetate | TWS 119 is a glycogen synthase kinase-3β (GSK-3) inhibitor (IC50 = 30 nM). TWS 119 induces neuronal differentiation in pluripotent murine embryonal carcinoma cells and embryonic stem cells (ESCs). Synonyms: TWS 119; TWS119; TWS-119; 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxyphenol ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1507095-58-0. Molecular formula: C18H14N4O2.2CF3CO2H. Mole weight: 546.38. | |
| TX-1123 - CAS 157397-06-3 | A cell-permeable, reversible, and substrate-competitive arylidene-cyclopentenedione derived tyrphostin that acts as an inhibitor for Src, eEF2-K, and PKA, and EGFR-K/PKC at much higher concentrations. Group: Fluorescence/luminescence spectroscopy. | |
| TX1-85-1 | TX1-85-1 is an inhibitor of the epidermal growth factor receptor tyrosine kinase ErbB3 (IC50 = 23 nM). It is the first selective HER3 ligand that interacts with cys721 in the ATP-binding pocket of HER3. Synonyms: EX-A2880; N-[5-[1-[4-(4-Acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-phenoxyphenyl]prop-2-enamide. Grades: ≥98%. CAS No. 1603845-32-4. Molecular formula: C32H36N8O3. Mole weight: 580.7. | |
| TX1-85-1 | TX1-85-1 is an irreversible Her3 (ErbB3) inhibitor with an IC50 of 23 nM. TX1-85-1 is also the first selective Her3 ligand, which forms a covalent bond with Cys721 located in the ATP-binding site of Her3. TX1-85-1 induces partial degradation of Her3 protein and attenuates Her3-dependent signaling[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1603845-32-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100848. | |
| TX-1918 | TX-1918 is a cell-permeable inhibitor of eukaryotic elongation factor-2 kinase (eEF-2K) with IC50 value of 440 nM. It also inhibits Src, PKA, PKC, and EGFR kinases at higher concentrations. Synonyms: 2-((3,5-dimethyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione. Grades: ≥98%. CAS No. 503473-32-3. Molecular formula: C14H12O3. Mole weight: 228.2. | |
| TX-1918 - CAS 503473-32-3 | A cell-permeable arylidene-cyclopentenedione derived tyrphostin that acts as a potent inhibitor for eEF2-K, while it inhibits other kinases at much higher concentrations. Group: Fluorescence/luminescence spectroscopy. | |
| TXA707 | TXA707, the active metabolite of TXA-709, is an FtsZ inhibitor with antibacterial activity. TXA707 is promising for research of S. aureus infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1609670-89-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153695. | |
| TXO-PhCz | TXO-PhCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2- (9- Phenyl- 9H- carbazol- 3- yl) - 10, 10- dioxide-9H- thioxanthen- 9- one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1623010-64-9. Molecular formula: C31H19NO3S. Mole weight: 487.55 g/mol. Purity: 95%+. IUPACName: 10,10-dioxo-2-(9-phenylcarbazol-3-yl)thioxanthen-9-one. Canonical SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C72. Product ID: ACM1623010649. Alfa Chemistry ISO 9001:2015 Certified. | |
| TXO-TPA | TXO-TPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(diphenylamino) phenyl]-10, 10-dioxide-9H-thioxanthen-9-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1623010-63-8. Molecular formula: C31H21NO3S. Mole weight: 487.57 g/mol. Purity: 95%+. IUPACName: 10,10-dioxo-2-[4-(N-phenylanilino)phenyl]thioxanthen-9-one. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C6C5=O. Density: 1.333 ± 0.06 g/ml. Product ID: ACM1623010638. Alfa Chemistry ISO 9001:2015 Certified. Categories: Totpavit. | |
| Txpd,oekanal(N-(p-tolyl)-N'-(3,5-xylyl)-p-phenylenediamine) | Txpd,oekanal(N-(p-tolyl)-N'-(3,5-xylyl)-p-phenylenediamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DXPD, 76154-76-2, SureCN1921159, CTK8F9395, AG-H-03817, N,N inverted exclamation marka-Di-(2,4-xylyl)-p-phenylenediamine, N,N inverted exclamation marka-Bis-(2,4-dimethylphenyl)-p-phenylenediamine, 1,4-Benzenediamine,N,N-bis(2,4-dimethylphenyl)- (9CI);N,N-Bis(2,4-dimethylphenyl)-1,4-phenylenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 76154-76-2. Molecular formula: C22H24N2. Mole weight: 316.446. Purity: 0.96. IUPACName: 1-N,4-N-bis(2,4-dimethylphenyl)benzene-1,4-diamine. Canonical SMILES: CC1=CC(=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)C)C)C. Product ID: ACM76154762. Alfa Chemistry ISO 9001:2015 Certified. | |
| TX Polymer | TX Polymer. Group: Polymers. | |
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