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| Product | Description | |
|---|---|---|
| Tenapanor | Tenapanor. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Solid. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. IUPACName: 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. Product ID: ACM1234423950. Alfa Chemistry ISO 9001:2015 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. Group: Signaling pathways. Alternative Names: AZD1722; RDX5791. CAS No. 1234423-95-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15991. |  |
| 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. Synonyms: 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 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. Synonyms: 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. Group: Signaling pathways. Alternative Names: AZD1722 hydrochloride; RDX5791 hydrochloride. CAS No. 1234365-97-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15991A. | |
| Tenatoprazole | Tenatoprazole is a prodrug of the proton pump inhibitor (PPI) class, which inhibits proton transport with IC50 of 3.2 μM. Synonyms: TU-199; TU 199; TU199; Tenatoprazole; Ulsacare; Protop. Grades: >98%. CAS No. 113712-98-4. Molecular formula: C16H18N4O3S. Mole weight: 346.40. | |
| 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 sodium | Tenatoprazole is a novel proton pump inhibitor which is similar to the chemical structure of omeprazole, a widely used proton pump inhibitor. Tenatoprazole belongs to the class of covalent proton pump inhibitors and inhibits gastric H+,K+-ATPase with potency similar to omeprazole. Synonyms: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine;sodium. CAS No. 335299-59-7. Molecular formula: C16H18N4NaO3S. Mole weight: 369.39. | |
| Tenax PC-ABS 3D Printing Filament | Tenax PC-ABS 3D Printing Filament. Group: 3d printing materials. |  |
| 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. Synonyms: 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. Synonyms: 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. | |
| Tenecteplase | Tenecteplase (TNK-tPA) is a modified tissue plasminogen activator. Tenecteplase is a recombinant human tissue plasminogen activator (rt-PA) that has been bioengineered to produce mutations in three gene loci. Tenecteplase (TNK-tPA) can be used in the study of acute ischemic stroke [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TNK-tPA. CAS No. 191588-94-0. Pack Sizes: 100 μg. Product ID: HY-108845. | |
| 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 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 | Teneligliptin. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: off-white to brown solid. CAS No. 906093-29-6. Molecular formula: 2(C22H30N6OS).5(HBr). Mole weight: 0. Purity: 98%+. IUPACName: [(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. Product ID: ACM906093296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teneligliptin | Teneligliptin (MP-513) hydrobromide hydrate is an orally active and selective dipeptidyl peptidase 4 (DPP-4) inhibitor ( IC 50 s: 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. Group: Signaling pathways. Alternative Names: MP-513. CAS No. 760937-92-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14806. | |
| Teneligliptin (2R,4S)-Isomer | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: (2R,4S)-Teneligliptin; [(2R,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. Grades: > 95%. Molecular formula: C22H30N6OS. Mole weight: 426.59. | |
| Teneligliptin (2S,4R)-Isomer | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: [(2S,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. Grades: > 95%. CAS No. 1404559-15-4. Molecular formula: C22H30N6OS. Mole weight: 426.59. | |
| 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. Synonyms: [(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 hydrobromide | Teneligliptin (MP-513) hydrobromide is an orally active and selective dipeptidyl peptidase 4 (DPP-4) inhibitor ( IC 50 s: 0.37 and 0.29 nM for the human and rat DPP-4, respectively). Teneligliptin hydrobromide 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. Group: Signaling pathways. Alternative Names: MP-513 hydrobromide. CAS No. 906093-29-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14806A. | |
| Teneligliptin hydrobromide hydrate | Teneligliptin (MP-513) hydrobromide hydrate is an orally active and selective dipeptidyl peptidase 4 (DPP-4) inhibitor ( IC 50 s: 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. Group: Signaling pathways. Alternative Names: MP-513 hydrobromide hydrate. CAS No. 1572583-29-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14806B. | |
| Teneligliptin Impurity 1 | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Grades: > 95%. Molecular formula: C42H58N12O2S2. Mole weight: 827.14. | |
| Teneligliptin impurity 10 | Teneligliptin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 401566-80-1. Molecular Formula: C27H38N6O3S. Mole Weight: 526.7. Catalog: APB401566801. |  |
| Teneligliptin impurity 13 | Teneligliptin impurity 13. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1453906-29-0. Molecular Formula: C16H20N4O. Mole Weight: 284.36. Catalog: APB1453906290. | |
| Teneligliptin Impurity 2 | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Grades: > 95%. Molecular formula: C44H60N12O2S2. Mole weight: 853.18. | |
| Teneligliptin impurity 3 | Teneligliptin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404559-15-4. Molecular Formula: C22H30N6OS. Mole Weight: 426.58. Catalog: APB1404559154. | |
| Teneligliptin Impurity 3 | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Grades: > 95%. Molecular formula: C20H28N6OS. Mole weight: 400.55. | |
| Teneligliptin impurity 4 | Teneligliptin impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404559-22-3. Molecular Formula: C27H38N6O3S. Mole Weight: 526.7. Catalog: APB1404559223. | |
| Teneligliptin Impurity 4 | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Grades: > 95%. Molecular formula: C45H60N12O2S2. Mole weight: 865.19. | |
| Teneligliptin impurity 5 | Teneligliptin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415908-67-6. Molecular Formula: C13H20N2O4S. Mole Weight: 300.37. Catalog: APB1415908676. | |
| Teneligliptin Impurity 5 | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Grades: > 95%. Molecular formula: C22H29BrN6OS. Mole weight: 505.48. | |
| Teneligliptin impurity 6 | Teneligliptin impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2131105-24-1. Molecular Formula: C25H35N5O4. Mole Weight: 469.59. Catalog: APB2131105241. | |
| Teneligliptin Impurity G | One impurity of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: N4-DesPyrazolo N4-Acetoacetyl Teneligliptin; 1-(4-((3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl)piperazin-1-yl)butane-1,3-dione. Grades: > 95%. Molecular formula: C16H26N4O3S. Mole weight: 354.47. | |
| Teneligliptin Sulfoxide (Mixture of Diastereomers) | Teneligliptin Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]thiazolidine Sulfoxide,[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone Sulfoxide, Tenelia Sulfoxide. IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenyl-pyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1-oxo-1,3-thiazolidin-3-yl)methanone. Molecular Formula: C22H30N6O2S. Mole Weight: 442.58. Catalog: APS003276. SMILES: Cc1cc (N2CCN (CC2)[C@@H]3CN[C@@H] (C3)C (=O)N4CCS (=O)C4)n (n1)c5ccccc5. Format: Neat. | |
| 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. Synonyms: 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. Group: Biochemicals. Grades: Purified. CAS No. 120210-48-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tenidap | Tenidap, a non-steroidal anti-inflammatory drug, is a selective COX-1 inhibitor, with IC 50 values of 0.03 μM and 1.2 μM for COX-1 and COX-2, respectively. Tenidap has anti-inflammatory and antirheumatic properties [1] [2]. Tenidap is also a specific SLC26A3 inhibitor [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-66248. CAS No. 120210-48-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105028. | |
| Tenidap | Tenidap is one of the nonsteroidal antiinflammatory drugs. It is a COX1/2 and 5-lipoxygenase inhibitor. Tenidap preferentially inhibits COX-1 and IC50 value is 30 Nm. It has less inhibitory activity towards COX-2 and 5-lipoxygenase with IC50 values is 1.2μM for COX-2 and and > 30μM for 5-lipoxygenase. It was developed by Pfizer for treatment of rheumatoid arthritis. Because of the liver and kidney toxicity, the development was discontinued. In 1998, Tenidap for HIV infections treatment was also discontinued. Uses: Rheumatoid arthritis. Synonyms: TENIDAP;AKOS 91367; AKOS91367; AKOS-91367; 5-Chloro-2,3-dihydro-2-oxo-3-(2-thenoyl)-1H-indole-1-carboxamide;CP66248,CP-66248-2. Grades: 96%. CAS No. 120210-48-2. Molecular formula: C14H9ClN2O3S. Mole weight: 320.75. | |
| Tenifatecan | Tenifatecan, also known as SN2310, is an injectable emulsion composed of 7-ethyl-10-hydroxycamptothecin (SN-38) conjugate with vitamin E through a succinate linker. SN-38 is the active metabolite of irinotecan. SN-38 binds to and inhibits topoisomerase I by stabilizing the cleavable complex between topoisomerase I and DNA, resulting in DNA breaks, inhibition of DNA replication, and apoptosis. SN-38 has been reported to exhibit up to 1,000-fold more cytotoxic activity against various cancer cells in vitro than irinotecan. SN2310 Injectable Emulsion is being developed with the objective of demonstrating improved anti-tumor activity as a result of increased exposure to SN-38 based on a longer half-life. Synonyms: SN 2300; SN2300; SN-2300; BEL2310; BEL 2310; BEL-2310. CAS No. 850728-17-5. Molecular formula: C53H68N2O8. Mole weight: 861.12. | |
| Tenilsetam | Tenilsetam is an endonuclease modulator, also a nootropic agent and advanced glycation end product (AGE) inhibitor with the potential to treat Alzheimer's disease (AD). Preclinical studies indicated that tenilsetam may have an inhibitory effect on diabetic retinopathy, without amelioration of pericyte loss. Uses: Potential treatment of alzheimer's disease. Synonyms: 3-(thiophen-2-yl)piperazin-2-one; 3-thiophen-2-ylpiperazin-2-one; 3-(2-thienyl)piperazin-2-one. Grades: 99%. CAS No. 86696-86-8. Molecular formula: C8H10N2OS. Mole weight: 182.24. | |
| Teniposide | Teniposide is a chemotherapeutic medication mainly used in the treatment of childhood acute lymphocytic leukemia (ALL).It is in a class of drugs known as podophyllotoxin derivatives and slows the growth of cancer cells in the body. Uses: Antineoplastic agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Synonyms: NSC-122819; NSC 122819; NSC122819; VM26; VM-26; VM 26; HSDB 6546; HSDB6546; HSDB-6546; CCRIS 2058. Brand name: Vumon; Vehem. Abbreviations: EPT; PTG. Grades: >98%. CAS No. 29767-20-2. Molecular formula: C32H32O13S. Mole weight: 656.65. | |
| Teniposide | Teniposide. CAS No. 29767-20-2. Product ID: 8-04495. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Source : anti-ulcer therapeutic Aphthasol®. |  |
| Teniposide | Teniposide is a podophyllotoxin derivative, acts as a topoisomerase II inhibitor, and used as a chemotherapeutic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VM26. CAS No. 29767-20-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13761. | |
| Tenivastatin impurity 1 | Tenivastatin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 530112-57-3. Molecular Formula: C25H44CaO7. Mole Weight: 496.7. Catalog: APB530112573. | |
| Tennis courts | Tennis courts. Group: Polymers. | |
| 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. Group: Signaling pathways. Alternative Names: GS 1278; PMPA. CAS No. 147127-20-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13910. | |
| Tenofovir | {[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}phosphonic acid. antibiotic. CAS No. 147127-20-6. Product ID: 8-04204. Molecular formula: C9H14N5O4P. Mole weight: 287.21. Properties: | |
| 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 alafenamide | Tenofovir alafenamide (GS-7340) is an investigational oral proagent of Tenofovir. Tenofovir is a HIV-1 nucleotide reverse transcriptase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-7340. CAS No. 379270-37-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15232. | |
| 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 | Tenofovir Alafenamide is a prodrug of Tenofovir, which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral. Synonyms: (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 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. Group: Signaling pathways. Alternative Names: GS-7340 fumarate. CAS No. 379270-38-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Synonyms: 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. Synonyms: 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 Dimer Triethylammonium Salt | It could be used as an anti-HIV agent. Synonyms: Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid Triethylammonium Salt. Grades: 98%. Molecular formula: C30H56N12O7P2. Mole weight: 758.79. | |
| 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. Synonyms: 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 Disopropyl Ethyl Diester | Tenofovir Disopropyl Ethyl Diester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H28N5O10P, Molecular Weight: 505.42. US Biological Life Sciences. | Worldwide |
| Tenofovir disoproxil | Tenofovir Disoproxil (Bis(POC)-PMPA) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenofovir disoproxil. Product Category: Inhibitors. CAS No. 201341-05-1. Molecular formula: C19H30N5O10P. Mole weight: 519.44. Purity: 0.9984. Density: 1.45g/cm³. Product ID: ACM201341051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenofovir Disoproxil | Tenofovir Disoproxil (Bis(POC)-PMPA) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bis(POC)-PMPA; GS 4331. CAS No. 201341-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13782A. | |
| Tenofovir Disoproxil | Tenofovir Disoproxil. CAS No. 201341-05-1. Product ID: 8-04205. Molecular formula: C19H30N5O10P. Mole weight: 519.44. Properties: mp 183°C. | |
| Tenofovir Disoproxil | Tenofovir dsoproxil is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B. Synonyms: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide, (R)-; Bis-POC-PMPA; GS 4331; 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-bis(1-methylethyl)ester-5-oxide-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid; (R)-5-[[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-bis(1-methylethyl)ester-5-oxide-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid. Grades: ≥95%. CAS No. 201341-05-1. Molecular formula: C19H30N5O10P. Mole weight: 519.44. | |
| Tenofovir Disoproxil Dimer | Cas No. 1093279-76-5. | |
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