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| Product | Description | |
|---|---|---|
| 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). Group: Alloys. |  |
| 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). Group: Alloys. | |
| Tenacity No. 6 Flux Powder | Tenacity No. 6 Flux Powder. Group: Alloys. | |
| Tenalisib | Tenalisib, also known as RP6530, is a potent and selective dual PI3Kδ/γ inhibitor that inhibited growth of B-cell lymphoma cell lines with a concomitant reduction in the downstream biomarker, pAKT. Additionally, the compound showed cytotoxicity in a panel of lymphoma primary cells. Findings provide a rationale for future clinical trials in B-cell malignancies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RP6530; RP-6530; RP 6530; Tenalisib. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 1639417-53-0. Molecular formula: C23H18FN5O2. Mole weight: 415.43. Purity: >98%. IUPACName: (S)-2-(1-((7H-purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one. Canonical SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@@H](NC3=C4NC=NC4=NC=N3)CC)OC5=C1C=CC=C5. Product ID: ACM1639417530. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Thermoelectric materials. CAS No. 13494-80-9. Product ID: tellurium. Molecular formula: 127.6g/mol. Mole weight: Te. [Te]. InChI=1S/Te. PORWMNRCUJJQNO-UHFFFAOYSA-N. 99.9wt%. | |
| 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 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 (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 ?M. 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. Group: Signaling pathways. Alternative Names: TU-199. CAS No. 113712-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17421. | |
| Tenatoprazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| 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 |
| 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 (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 | 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. 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-[2,2,6,6-d4] | Teneligliptin-[2,2,6,6-d4] is the labelled analogue of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin d4; ((2S,4S)-4-(4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl-2,2,6,6-d4)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone. Grade: 95% by HPLC; 98% atom D. CAS No. 1391012-98-8. Molecular formula: C22H26D4N6OS. Mole weight: 430.61. | |
| Teneligliptin-[d8] | Teneligliptin-[d8] is the labelled analogue of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin D8; [(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone-d8; 3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]thiazolidine-d8. Grade: 95% by HPLC; 95% atom D. CAS No. 1391012-95-5. Molecular formula: C22H22D8N6OS. Mole weight: 434.63. | |
| 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 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 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 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 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 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)-. Grade: >95% by HPLC. CAS No. 53823-15-7. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tenidap | Tenidap. Group: Biochemicals. Grades: Purified. CAS No. 120210-48-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Teniposide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Teniposide-[d3] | Teniposide-[d3] is the labelled analogue of Teniposide, which is a semi-synthetic derivative of Podophyllotoxin. It is an antineoplastic drug. Synonyms: Teniposide-d3; Vumon-d3; Vehem-d3; NSC 122819-d3; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside)-d3. Molecular formula: C32H29D3O13S. Mole weight: 659.67. | |
| Tenivastatin ammonium salt | analytical standard. Group: Cardiac drug standards. | |
| Tenivastatin Calcium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tenofovir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tenofovir | Tenofovir blocks reverse transcriptase and hepatitis B virus infections. Uses: Antiviral agents. Synonyms: 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. Grade: ≥95%. CAS No. 147127-20-6. Molecular formula: C9H14N5O4P. Mole weight: 287.21. | |
| 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-[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. Synonyms: 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. Grade: 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. 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-[d5] | Tenofovir-[d5] is the labelled analogue of Tenofovir, which blocks reverse transcriptase and hepatitis B virus infections. It is used as an anti-HIV agent. Synonyms: Tenofovir-d5; [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy-d5]methyl]phosphonic Acid; (R)-9-(2-Phosphonomethoxypropyl)adenine-d5; (R)-PMPA-d5; GS-1278-d5. Grade: ≥95%. Molecular formula: C9H9D5N5O4P. Mole weight: 292.24. | |
| 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 diethyl ester-[d6] | Tenofovir diethyl ester-[d6] is the labelled analogue of Tenofovir diethyl ester, which is an impurity of Tenofovir. Uses: A deuterated acyclic phosphonate nucleotide. Synonyms: 9-[2-(Diethylphosphonomethoxy)propyl-d6] Adenine; P-[[(2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester-D6; 9-[2-(Diethylphosphonomethoxy)propyl] Adenine-d6; Phosphonic Acid, P-[[1-[(6-Amino-9H-purin-9-yl)methyl-d2]ethoxy-1,2,2,2-d4]methyl]-, diethyl ester. Grade: ≥98%. CAS No. 1020719-38-3. Molecular formula: C13H16D6N5O4P. Mole weight: 349.36. | |
| Tenofovir diphosphate disodium | Tenofovir diphosphate disodium is an antiretroviral agent. Tenofovir diphosphate disodium is an inhibitor of HIV reverse transcriptase DNA (Ki = 1.55 ?M) and RNA (Ki = 0.022 ?M). Tenofovir diphosphate disodium can be used for the research of AIDS[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TFV-DP disodium. CAS No. 2738719-07-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136548B. | |
| 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 is an organic phosphonate that is the disoproxil ester of tenofovir. A prodrug for tenofovir, an HIV-1 reverse transcriptase inhibitor, tenofovir disoproxil is used as the fumaric acid salt in combination therapy for the treatment of HIV infection. It has a role as a prodrug, a HIV-1 reverse transcriptase inhibitor and an antiviral drug. Alternative Names: PMPA prodrug. Bis(POC)PMPA. 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine. CAS No. 201341-05-1. Product ID: API201341051. Molecular formula: C19H30N5O10P. Mole weight: 519.4. EINECS: 606-442-6. SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C. Appearance: White, fine, powder-like crystals. Category: Antivirus APIs. |  |
| 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. Synonyms: PMPA Prodrug-d6; Tenofovir DF-d6. Grade: 98%; >95% atom D. Molecular formula: C19H24D6N5O10P.C4H4O4. Mole weight: 641.55. | |
| Tenofovir Disoproxil Dimer | Tenofovir Disoproxil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tenofovir Disoproxil Dimer,2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 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]-, 1,9-bis(1-methylethyl) ester, 5-oxide. CAS No. 1093279-76-5. IUPAC Name: [[(2R)-1-[6-[[[9-[(2R)-2-[bis(propan-2-yloxycarbonyloxymethoxy)phosphorylmethoxy]propyl]purin-6-yl]amino]methylamino]purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C39H60N10O20P2. Mole weight: 1050.90. Catalog: APS1093279765. SMILES: CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(NCNc3ncnc4c3ncn4C[C@@H](C)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)ncnc12)OCOC(=O)OC(C)C. Format: Neat. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: (R)-5-[[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic acid bis(1-methylethyl) ester 5-oxide (E)-2-butenedioate (1:1), PMPA Prodrug, Tenofovir DF,Tenofovir Disoproxil Fumarate, Virea, 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic acid bis(1-methylethyl) ester 5-oxide (2E)-2-butenedioate (1:1), Tenfovir disoproxil fumarate, GS 4331-05, 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 (1:1), Viread, Tenofovir disoproxil fumarate, BPPF. | |
| Tenofovir disoproxil fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tenofovir Disoproxil fumarate | Tenofovir Disoproxil fumarate is a nucleotide reverse transcriptase inhibitor used to treat HIV and chronic Hepatitis B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tenofovir DF; Bis(POC)-PMPA fumarate; GS 4331 fumarate. CAS No. 202138-50-9. Pack Sizes: 10 mM * 1 mL; 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) (Standard) | Tenofovir Disoproxil (fumarate) (Standard) is the analytical standard of Tenofovir Disoproxil (fumarate). This product is intended for research and analytical applications. Tenofovir Disoproxil fumarate is a nucleotide reverse transcriptase inhibitor used to treat HIV and chronic Hepatitis B. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tenofovir DF (Standard); Bis(POC)-PMPA (fumarate) (Standard); GS 4331 (fumarate) (Standard). CAS No. 202138-50-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13782R. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tenofovir disoproxil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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