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| Product | Description | |
|---|---|---|
| Tenacissoside G | Tenacissoside G. Group: Biochemicals. Alternative Names: Tenacissimoside A. Grades: Plant Grade. CAS No. 191729-43-8. Pack Sizes: 10mg. Molecular Formula: C42H64O14, Molecular Weight: 792.948999999999. US Biological Life Sciences. |  Worldwide |
| Tenacissoside H | Tenacissoside H. Group: Biochemicals. Alternative Names: Tenacissimoside C. Grades: Plant Grade. CAS No. 191729-45-0. Pack Sizes: 20mg. Molecular Formula: C42H66O14, Molecular Weight: 794.965. US Biological Life Sciences. | Worldwide |
| Tenacissoside I | Tenacissoside I. Group: Biochemicals. Alternative Names: Tenacissimoside B. Grades: Plant Grade. CAS No. 191729-44-9. Pack Sizes: 10mg. Molecular Formula: C44H62O14, Molecular Weight: 814.955. US Biological Life Sciences. | Worldwide |
| Tenacity No. 125 Flux Powder, working range 750-1200°C (1382-2102°F) | Tenacity No. 125 Flux Powder, working range 750-1200°C (1382-2102°F). |  |
| Tenacity No. 125 Paste, a high temperature flux paste, working range 800-1100°C (1472-2012°F) | Tenacity No. 125 Paste, a high temperature flux paste, working range 800-1100°C (1472-2012°F). | |
| Tenacity No. 6 Flux Powder | Tenacity No. 6 Flux Powder. | |
| Te Nanowires | Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. CAS No. 13494-80-9. Molecular formula: Te. Mole weight: 127.6g/mol. Purity: 99.9wt%. IUPAC Name: tellurium. SMILES: [Te]. InChI: InChI=1S/Te. | |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. Grades: 98%. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. |  |
| Tenapanor | Tenapanor. Alternative Names: 17-[[[3-[(4S)-6,8-Dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]-N-[2-[2-[2-[[[3-[(4S)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]ethoxy]ethoxy]ethyl]-8-oxo-12,15-dioxa-2,7,9-triazaheptadecanamide. CAS No. 1234423-95-0. Product ID: ACM1234423950. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. IUPAC Name: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea. Canonical SMILES: CN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)[C@@H]5CN(CC6=C5C=C(C=C6Cl)Cl)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tenapanor | Tenapanor (AZD1722) is a potent and orally active sodium/hydrogen exchanger isoform 3 (NHE3) inhibitor. Tenapanor reduces intestinal phosphate absorption predominantly through reduction of passive paracellular phosphate flux. Tenapanor has the potential for the research of hyperphosphatemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD1722; RDX5791. CAS No. 1234423-95-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15991. |  |
| Tenapanor HCl | Tenapanor, also known as AZD-1722 and RDX 5791, is a first-in-class, small-molecule inhibitor of the gastrointestinal sodium / hydrogen exchanger NHE3. Tenapanor possesses an excellent preclinical safety profile and, as of now, there are no serious concerns about its side effects. Tenapanor acts in the gastrointestinal tract to reduce the absorption of sodium and phosphate, with minimal systemic drug exposure. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide dihydrochloride; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor; Tenapanor hydrochloride; Tenapanor dihydrochloride. CAS No. 1234365-97-9. Molecular formula: C50H68Cl6N8O10S2. Mole weight: 1217.9. | |
| Tenapanor hydrochloride | Tenapanor (AZD1722) hydrochloride is a potent and orally active sodium/hydrogen exchanger isoform 3 (NHE3) inhibitor. Tenapanor hydrochloride reduces intestinal phosphate absorption predominantly through reduction of passive paracellular phosphate flux. Tenapanor hydrochloride has the potential for the research of hyperphosphatemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD1722 hydrochloride; RDX5791 hydrochloride. CAS No. 1234365-97-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15991A. | |
| Tenatoprazole | A proton pump inhibitor for reduction and/or prevention of gastrointestinal disorders. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-imidazo[4, 5-b]pyridine; 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridyl) methyl]sulfinyl]-1H-imidazo[4, 5-b]pyridine; TU 199. Grades: Highly Purified. CAS No. 113712-98-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tenatoprazole | Tenatoprazole (TU-199) is an orally active imidazopyridine-based proton pump inhibitor with a prolonged plasma half-life. Tenatoprazole inhibits hog gastric H+/K+-ATPase activity with an IC50 of 6.2 μM. Tenatoprazole blocks the interaction of ubiquitin with the ESCRT-1 factor Tsg101, inhibits production of several enveloped viruses, including EBV[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TU-199. CAS No. 113712-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17421. | |
| Tenax PC-ABS 3D Printing Filament | Tenax PC-ABS 3D Printing Filament. | |
| TENAX®-TA | It is a TENAX Porous Polymer Resin for thermal desorption analysis of VOC. It is widely used as an adsorbent in both air collection and purge trap applications. Its unique structure provides alternate and desirable adsorption / desorption characteristics compared to other porous polymers. Alternative Names: Tenax® Porous Polymer Adsorbent; matrix Tenax TA, 60-80 mesh, bottle of 10 g; TENAX®-TA 60/80 MESH. Molecular formula: (C18H12O)n. | |
| Tenecin-1 | Tenecin-1 is an inducible antibacterial protein secreted in the larvae of Tenebrio molitor. Alternative Names: Tenicin-1; Val-Thr-Cys-Asp-Ile-Leu-Ser-Val-Glu-Ala-Lys-Gly-Val-Lys-Leu-Asn-Asp-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Phe-Arg-Gly-Arg-Ser-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Arg-Val-Cys-Val-Cys-Arg. | |
| Teneligliptin | Teneligliptin. Alternative Names: Teneligliptin (hydrobroMide);Teneligliptin HydrobroMide Hydrate;3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-thiazolidine hydrobromide (2:5);Teneligliptin HydrobroMide (2:5);Teneligliptin HBr. CAS No. 906093-29-6. Purity: 98%+. Product ID: ACM906093296. Molecular formula: 2(C22H30N6OS).5(HBr). IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;pentahydrobromide. Canonical SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Teneligliptin | Teneligliptin hydrobromide is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Category: Active pharmaceutical ingredients. Synonyms: Teneligliptin HBr. Teneligliptin hydrobromide. Teneligliptin hydrobromide anhydrous. CAS No. 906093-29-6. Product ID: API906093296. Molecular formula: C44H65Br5N12O2S2. Mole weight: 507.5. SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br. Appearance: White to Light Tan Solid. |  |
| Teneligliptin | Teneligliptin, is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. It is eliminated via excretion, and has a half-life of 24.2 hours in the human body. Group: Biochemicals. Grades: Highly Purified. CAS No. 760937-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H30N6OS. US Biological Life Sciences. | Worldwide |
| Teneligliptin | Teneligliptin (MP-513) hydrobromide hydrate is an orally active and selective dipeptidyl peptidase 4 (DPP-4) inhibitor (IC50s: 0.37 and 0.29 nM for the human and rat DPP-4, respectively). Teneligliptin hydrobromide hydrate improves blood glucose levels and can be used in researches related to type 2 diabetes mellitus[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MP-513. CAS No. 760937-92-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14806. | |
| Teneligliptin | Teneligliptin is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Grades: >98%. CAS No. 760937-92-6. Molecular formula: C22H30N6OS. Mole weight: 426.58. | |
| Teneligliptin HBr | Teneligliptin hydrobromide is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Alternative Names: [(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone Hydrobromide (2:5); Teneligliptin Hydrobromide (2:5). Grades: >98%. CAS No. 906093-29-6. Molecular formula: C44H65Br5N12O2S2. Mole weight: 1257.72. | |
| Teneligliptin impurity 1 | Teneligliptin impurity 1. Uses: For analytical and research use. Molecular formula: C45H41N11O2S2. Mole weight: 852.18. Catalog: APB10869. |  |
| Teneligliptin impurity 10 | Teneligliptin impurity 10. Uses: For analytical and research use. CAS No. 401566-80-1. Molecular formula: C27H38N6O3S. Mole weight: 526.7. Catalog: APB401566801. | |
| Teneligliptin impurity 11 | Teneligliptin impurity 11. Uses: For analytical and research use. Molecular formula: C22H30N6O2. Mole weight: 410.52. Catalog: APB10890. | |
| Teneligliptin impurity 13 | Teneligliptin impurity 13. Uses: For analytical and research use. CAS No. 401564-30-5. Molecular formula: C13H22N2O4S. Mole weight: 302.39. Catalog: APB401564305. | |
| Teneligliptin impurity 14 | Teneligliptin impurity 14. Uses: For analytical and research use. CAS No. 1453906-29-0. Molecular formula: C16H20N4O. Mole weight: 284.36. Catalog: APB1453906290. | |
| Teneligliptin impurity 3 | Teneligliptin impurity 3. Uses: For analytical and research use. CAS No. 1404559-15-4. Molecular formula: C22H30N6OS. Mole weight: 426.58. Catalog: APB1404559154. | |
| Teneligliptin impurity 4 | Teneligliptin impurity 4. Uses: For analytical and research use. CAS No. 1404559-22-3. Molecular formula: C27H38N6O3S. Mole weight: 526.7. Catalog: APB1404559223. | |
| Teneligliptin impurity 5 | Teneligliptin impurity 5. Uses: For analytical and research use. CAS No. 1415908-67-6. Molecular formula: C13H20N2O4S. Mole weight: 300.37. Catalog: APB1415908676. | |
| Teneligliptin impurity 6 | Teneligliptin impurity 6. Uses: For analytical and research use. CAS No. 1404559-17-6. Molecular formula: C22H30N6OS. Mole weight: 426.58. Catalog: APB1404559176. | |
| Teneligliptin impurity 7 (saxagliptin impurity 11) | Teneligliptin impurity 7 (saxagliptin impurity 11). Uses: For analytical and research use. CAS No. 2407632-38-4. Molecular formula: C19H25N5O2. Mole weight: 355.4. Catalog: APB2407632384. | |
| Teneligliptin impurity 8 | Teneligliptin impurity 8. Uses: For analytical and research use. CAS No. 401566-79-8. Molecular formula: C14H18N4. Mole weight: 242.33. Catalog: APB401566798. | |
| Teneligliptin impurity 9 | Teneligliptin impurity 9. Uses: For analytical and research use. CAS No. 2131105-24-1. Molecular formula: C25H35N5O4. Mole weight: 469.59. Catalog: APB2131105241. | |
| Teneliximab | Teneliximab (BMS-224819) is a chimeric monoclonal antibody, blocks the CD40-CD40L interaction. Teneliximab (BMS-224819) has partial agonist activity resulting in some signaling through CD40 and peripheral B cell depletion[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS 224819; Chi220; Anti-Human CD40 Recombinant Antibody. CAS No. 299423-37-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99321. | |
| Tenellin | It is a yellow pigment produced by species of the genus beauveria. It belongs to the rare 4-hydroxypyridone class containing a dienone side chain. Alternative Names: 2(1H)-Pyridinone, 3-[(2E,4E,6R)-4,6-dimethyl-1-oxo-2,4-octadien-1-yl]-1,4-dihydroxy-5-(4-hydroxyphenyl)-. Grades: >95% by HPLC. CAS No. 53823-15-7. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Tenidap | Tenidap (CP-66248) is an orally active dual inhibitor of 5-LOX and COX with anti-inflammatory and immunomodulatory properties. Tenidap downregulates the expression of IL-1 receptors in chondrocytes, reduces the release of pro-inflammatory cytokines such as IL-1, IL-6 and TNF-α, and inhibits MMP production and cartilage degradation. Tenidap also blocks bone resorption and leukocyte adhesion to vascular endothelium, interferes with ion and pH changes associated with mouse sperm capacitation, and selectively enhances the activity of hKir2.3 channels (EC50=1.3 μM). Tenidap is applicable to research related to rheumatoid arthritis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP-66248. CAS No. 120210-48-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105028. | |
| Tenidap | Tenidap. Group: Biochemicals. Grades: Purified. CAS No. 120210-48-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tenifatecan | Tenifatecan (SN2310) is an injectable emulsion composed of vitamin E, a succinate derivative,as well as 7-ethyl-10-hydroxycamptothecin (SN-38, the active metabolite of irinotecan). Tenifatecan (SN2310) possesses anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SN2310. CAS No. 850728-18-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14871. | |
| Teniposide | Teniposide is a podophyllotoxin derivative, acts as a topoisomerase II inhibitor, and used as a chemotherapeutic agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VM26. CAS No. 29767-20-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13761. | |
| Tenivastatin impurity 1 | Tenivastatin impurity 1. Uses: For analytical and research use. CAS No. 530112-57-3. Molecular formula: C25H44CaO7. Mole weight: 496.7. Catalog: APB530112573. | |
| Tenocyclidine hydrochloride | Tenocyclidine hydrochloride. Group: Biochemicals. Alternative Names: 1-[1- (2-Thienyl) cyclohexyl]piperidine hydrochloride; GK 0; N-[1- (2-Thienyl) cyclohexyl]piperidine. Grades: Highly Purified. CAS No. 1867-65-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H24ClNS. US Biological Life Sciences. | Worldwide |
| Tenofovir | Tenofovir (GS 1278) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS 1278; PMPA. CAS No. 147127-20-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13910. | |
| Tenofovir | Acyclic phosphonate nucleotide analogue. Used as an anti-HIV agent. Group: Biochemicals. Alternative Names: [ [ (1R) -2 (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid; (R) -9- (2-Phosphonomethoxypropyl ) adenine. Grades: Highly Purified. CAS No. 147127-20-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tenofovir | Tenofovir blocks reverse transcriptase and hepatitis B virus infections. Uses: Antiviral agents. Alternative Names: GS-1278; GS 1278; GS1278; PMPA; Truvada; (R)-PMPA; (R)-9-(2-Phosphonomethoxypropyl)adenine; Apropovir; [[(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid. Grades: ≥95%. CAS No. 147127-20-6. Molecular formula: C9H14N5O4P. Mole weight: 287.21. | |
| Tenofovir alafenamide | Tenofovir alafenamide (GS-7340) is an investigational oral proagent of Tenofovir. Tenofovir is a HIV-1 nucleotide reverse transcriptase inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-7340. CAS No. 379270-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15232. | |
| Tenofovir Alafenamide | Tenofovir Alafenamide is a prodrug of Tenofovir, which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral. Alternative Names: (S)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate; GS7340; GS-7340; GS 7340; Tenofovir alafenamide. Grades: >98%. CAS No. 379270-37-8. Molecular formula: C21H29N6O5P. Mole weight: 476.47. | |
| Tenofovir Alafenamide | Tenofovir Alafenamide is a prodrug of Tenofovir (T018500), which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 379270-37-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H29N6O5P. US Biological Life Sciences. | Worldwide |
| Tenofovir Alafenamide-[d5] (diastereomers) | An isotope labelled derivative of Tenofovir alafenamide. Tenofovir alafenamide is a nucleotide reverse transcriptase inhibitor and a prodrug of tenofovir. Tenofovir is an antiretroviral used for HIV treatment. Alternative Names: Tenofovir Alafenamide-d5 (diastereomers); GS 7171-d5; 1-Methylethyl Ester N-[[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl] phenoxyphosphinyl]-L-alanine-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 2131003-68-2. Molecular formula: C21H24D5N6O5P. Mole weight: 481.50. | |
| Tenofovir alafenamide fumarate | Tenofovir alafenamide fumarate (GS-7340 fumarate) is an investigational oral proagent of Tenofovir. Tenofovir is a HIV-1 nucleotide reverse transcriptase inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-7340 fumarate. CAS No. 379270-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15232A. | |
| Tenofovir alafenamide hemifumarate | Tenofovir alafenamide hemifumarate, also known as Tenofovir alafenamide fumarate (2:1), is a nucleotide reverse transcriptase inhibitor (NRTIs) and a novel prodrug of tenofovir. By blocking reverse transcriptase, TAF prevents HIV from multiplying and can reduce the amount of HIV in the body. Alternative Names: Isopropyl ((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-L-alaninate hemifumarate; TAF; GS734; GS-734; GS 734; GS 7340; GS-7340; GS7340; Tenofovir alafenamide fumarate (2:1). Grades: > 98%. CAS No. 1392275-56-7. Molecular formula: C46H62N12O14P2. Mole weight: 1069.02. | |
| Tenofovir Alafenamide PMPA Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: Tenofovir Dimer; Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid. CAS No. 1607007-18-0. Molecular formula: C18H26N10O7P2. Mole weight: 556.41. | |
| Tenofovir Dibenzyloxy Isopropyl Carbamate | Protected Tenofovir. Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. Group: Biochemicals. Alternative Names: [ [ (1R) -2 (6-Isopropyl aminocarbamate-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tenofovir diphosphate | Tenofovir diphosphate. Alternative Names: TENOFOVIR DIPHOSPHATE;PMPApp;(R)-Diphosphoric acid monoanhydride with [[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic acid. CAS No. 166403-66-3. Product ID: ACM166403663. Molecular formula: C9H16N5O10P3. Mole weight: 447.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tenofovir Diphosphate | The diphosphate salt form of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: PMPApp; Diphosphoric Acid, Anhydride with [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]. Grades: > 95%. CAS No. 166403-66-3. Molecular formula: C9H16N5O10P3. Mole weight: 447.18. | |
| Tenofovir diphosphate triethylamine salt | Tenofovir diphosphate triethylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2122333-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H16N5O10P3·x (C6H15N). US Biological Life Sciences. | Worldwide |
| Tenofovir Diphosphate Triethylamine Salt (mixture of diastereomers) | A metabolite of Tenofovir. Group: Biochemicals. Alternative Names: Diphosphoric Acid Triethylamine Salt , Anhydride with [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid Triethylamine Salt; PMPApp Triethylamine Salt. Grades: Highly Purified. CAS No. Free Acid: 166403-66-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16N5O10P3 x(C6H15N), Molecular Weight: 447.17. US Biological Life Sciences. | Worldwide |
| Tenofovir Disoproxil | Tenofovir Disoproxil is a nucleotide reverse transcriptase inhibitor (NtRTI) used in the treatment of HIV infection and chronic hepatitis B. It is a prodrug of tenofovir, converted in vivo to tenofovir disoproxil, which then undergoes two successive phosphorylation steps to yield the active metabolite, tenofovir diphosphate. The chemical structure features an adenine analog backbone with a phosphonomethoxyethyl ether moiety, conferring potent antiviral activity against retroviruses. Applications: Tenofovir disoproxil is indicated as a component of combination antiretroviral therapy for the treatment of hiv-1 infection in adults and pediatric patients. it is also used for the treatment of chronic hepatitis b virus infection. its favorable safety profile and high genetic barrier to resistance make it a cornerstone of first-line regimens in both adult and adolescent populations. Category: Active pharmaceutical ingredients. Synonyms: (R)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)-bis(oxy))bis(methylene)diis;2,4,6,8-Tetraoxa-5-Chemicalbookphosphanonanedioicacid,5-[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-,1,9-bis(1-Methylethyl)ester,5-oxide. CAS No. 201341-05-1. Product ID: API201341051. Molecular formula: C19H30N5O10P. Mole weight: 519.44. EINECS: 606-442-6. InChIKey: JFVZFKDSXNQEJW-CQSZACIVSA-N. Appearance: White powder. | |
| Tenofovir Disoproxil-[d6] Fumarate | Tenofovir Disoproxil-[d6] Fumarate is a labelled metabolite of Tenofovir, a medication used in the prevention and treatment of HIV / AIDS. Alternative Names: PMPA Prodrug-d6; Tenofovir DF-d6. Grades: 98%; >95% atom D. Molecular formula: C19H24D6N5O10P.C4H4O4. Mole weight: 641.55. | |
| Tenofovir Disoproxil Dimer | Atmosphere: Group: Biochemicals. Alternative Names: 5-[[ (1R) -2-[6-[[[[9-[ (2R) -2, 11-Dimethyl-5-[[[ (1-methylethoxy) carbonyl]oxy]methoxy]-5-oxido-9-oxo-3, 6, 8, 10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2, 4, 6, 8-tetraoxa-5-phosphanonanedioic Acid? 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1093279-76-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tenofovir Disoproxil fumarate | Tenofovir Disoproxil fumarate is a nucleotide reverse transcriptase inhibitor used to treat HIV and chronic Hepatitis B. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tenofovir DF; Bis(POC)-PMPA fumarate; GS 4331 fumarate. CAS No. 202138-50-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13782. | |
| Tenofovir Disoproxil Fumarate | Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide (2E)-2-Butenedioate; GS 4331-05; PMPA Prodrug. Grades: Highly Purified. CAS No. 202138-50-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H34N5O14P, Molecular Weight: 635.51. US Biological Life Sciences. | Worldwide |
| Tenofovir Disoproxil Fumarate | Tenofovir Disoproxil Fumarate belongs to a class of antiretroviral drugs, it inhibits the activity of HIV reverse transcriptase by competing with the natural substrate deoxyadenosine 5'-triphosphate. Alternative Names: GS-1278 Disoproxil Fumarate; GS 1278 Disoproxil Fumarate; GS1278 Disoproxil Fumarate. Grades: 98%. CAS No. 202138-50-9. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. | |
| Tenofovir Disoproxil Fumarate | Tenofovir Disoproxil Fumarate is an acyclic phosphonate nucleotide analog and selective HIV-1 RT inhibitor. Category: Active pharmaceutical ingredients. Grades: China DMF/USDMF/ASMF. CAS No. 202138-50-9. Product ID: API202138509. Molecular formula: C19H30N5O10P C4H4O4. Mole weight: 635.51. Standard: IP/CP; Facility GMP; Product GMP. | |
| Tenofovir Disoproxil Isopropoxycarbonyl | Tenofovir Disoproxil derivative as antiviral and antitumor agent. Group: Biochemicals. Alternative Names: 5-[[ (1R) -1-Methyl-2-[6-[ (isopropoxycarbonyl) amino]-9H-purin-9-yl]ethoxy]methyl]-2, 4, 6, 8-tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1244022-54-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tenofovir disoproxil Related Compound A | Tenofovir disoproxil Related Compound A. Uses: For analytical and research use. CAS No. 1432630-26-6. Mole weight: 635.51. Catalog: AP1432630266. | |
| Tenofovir disoproxil Related Compound B | Tenofovir disoproxil Related Compound B. Uses: For analytical and research use. CAS No. 1446486-33-4. Mole weight: 175.19. Catalog: AP1446486334. | |
| Tenofovir disoproxil Related Compound G | Tenofovir disoproxil Related Compound G. Uses: For analytical and research use. CAS No. 1422284-15-8. Mole weight: 561.48. Catalog: AP1422284158. | |
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. Grades: ≥95%. CAS No. 1093279-77-6. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. | |
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