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| Product | Description | |
|---|---|---|
| Temporin-1Oa | Temporin-1Oa is an antibacterial peptide isolated from Rana ornativentris. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Pro-Leu-Leu-Ala-Ser-Leu-Phe-Ser-Arg-Leu-Leu-NH2. Grades: >96%. Molecular formula: C74H121N17O15. Mole weight: 1488.89. |  |
| Temporin-1Ob | Temporin-1Ob is an antibacterial peptide isolated from Rana ornativentris. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Pro-Leu-Ile-Gly-Lys-Ile-Leu-Gly-Thr-Ile-Leu-NH2. Grades: >98%. Molecular formula: C70H121N15O14. Mole weight: 1396.83. | |
| Temporin-1Ob1 | Temporin-1Ob1 is an antibacterial peptide isolated from Rana ornativentris. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Pro-Leu-Ile-Gly-Lys-Ile-Leu-Gly-Thr-Ile-Leu-Gly-Lys-NH2. Grades: >96%. Molecular formula: C78H136N18O16. Mole weight: 1582.06. | |
| Temporin-1Oc | Temporin-1Oc is an antibacterial peptide isolated from Rana ornativentris. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Leu-Leu-Ala-Ser-Leu-Phe-Ser-Arg-Leu-Phe-NH2. Grades: >97%. Molecular formula: C77H119N17O15. Mole weight: 1522.90. | |
| Temporin-1Od1 | Temporin-1Od1 is an antibacterial peptide isolated from Rana ornativentris. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Leu-Leu-Ala-Ser-Leu-Phe-Ser-Gly-Leu-Phe-NH2. Grades: >97%. Molecular formula: C73H110N14O15. Mole weight: 1423.77. | |
| Temporin 1OLa | Temporin 1OLa is an antibacterial peptide isolated from Rana okaloosae. Synonyms: temporin-1OLa; Phe-Leu-Pro-Phe-Leu-Lys-Ser-Ile-Leu-Gly-Lys-Ile-Leu-NH2. Grades: >96%. Molecular formula: C76H126N16O14. Mole weight: 1487.94. | |
| Temporin 1OLb | Temporin 1OLb is an antibacterial peptide isolated from Rana okaloosae. Synonyms: Phe-Leu-Pro-Phe-Phe-Ala-Ser-Leu-Leu-Gly-Lys-Leu-Leu-NH2. Grades: >96%. Molecular formula: C76H117N15O14. Mole weight: 1464.86. | |
| Temporin-1PLa | Temporin-1PLa is an antibacterial peptide isolated from Rana palustris. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Pro-Leu-Val-Gly-Lys-Ile-Leu-Ser-Gly-Leu-Ile-NH2. Grades: >97%. Molecular formula: C68H117N15O14. Mole weight: 1368.78. | |
| Temporin 1Pra | Temporin 1Pra is an antibacterial peptide isolated from Rana pirica. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Leu-Pro-Ile-Leu-Gly-Asn-Leu-Leu-Asn-Gly-Leu-Leu-NH2. Grades: >96%. Molecular formula: C65H116N16O15. Mole weight: 1361.74. | |
| Temporin-1PRb | Temporin-1PRb is an antibacterial peptide isolated from Rana pirica. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Leu-Pro-Ile-Leu-Gly-Asn-Leu-Leu-Asn-Ser-Leu-Leu-NH2. Grades: >95%. Molecular formula: C66H118N16O16. Mole weight: 1391.77. | |
| Temporin-1RNa | Temporin-1RNa is an antibacterial peptide isolated from Rana nigromaculata. It has activity against gram-positive bacteria, gram-positive bacteria, fungi and cancer cells. Synonyms: Ile-Leu-Pro-Ile-Arg-Ser-Leu-Ile-Lys-Lys-Leu-Leu-NH2. Grades: >96%. Molecular formula: C68H128N18O13. Mole weight: 1405.89. | |
| Temporin-1RNb | Temporin-1RNb is an antibacterial peptide isolated from Rana nigromaculata. It has activity against gram-positive bacteria, gram-positive bacteria, fungi and cancer cells. Synonyms: Phe-Leu-Pro-Leu-Lys-Lys-Leu-Arg-Phe-Gly-Leu-Leu-NH2. Grades: >95%. Molecular formula: C73H122N18O12. Mole weight: 1443.89. | |
| Temporin-1Sa | Temporin-1Sa is an antibacterial peptide isolated from Pelophylax saharica. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Ser-Gly-Ile-Val-Gly-Met-Leu-Gly-Lys-Leu-Phe-NH2. Grades: >96%. Molecular formula: C67H109N15O14S. Mole weight: 1380.76. | |
| Temporin-1Sb | Temporin-1Sb is an antibacterial peptide isolated from Pelophylax saharica. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Pro-Ile-Val-Thr-Asn-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grades: >96%. Molecular formula: C68H115N15O16. Mole weight: 1398.76. | |
| Temporin-1Sc | Temporin-1Sc is an antibacterial peptide isolated from Pelophylax saharica. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Ser-His-Ile-Ala-Gly-Phe-Leu-Ser-Asn-Leu-Phe-NH2. Grades: >96%. Molecular formula: C72H105N17O16. Mole weight: 1464.74. | |
| Temporin-1Sd precursor, partial | Temporin-1Sd precursor, partial is an antibacterial peptide isolated from Rana sakuraii. It has activity against gram-positive bacteria. Synonyms: Leu-Pro-Ala-Ala-Leu-Ala-Gly-Ile-Gly-Gly-Ile-Leu-Gly-Lys-Leu-Phe-Gly-Lys-NH2. Grades: >96%. Molecular formula: C81H139N21O18. Mole weight: 1695.13. | |
| Temporin-1SKc | Temporin-1SKc is an antibacterial peptide isolated from Pelophylax saharicus. It has activity against gram-positive bacteria. Synonyms: Ala-Val-Asp-Leu-Ala-Lys-Ile-Ala-Asn-Ile-Ala-Asn-Lys-Val-Leu-Ser-Ser-Leu-Phe-Gly-Lys-NH2. Grades: >97%. Molecular formula: C99H171N27O27. Mole weight: 2171.62. | |
| Temporin-1SPa | Temporin-1SPa is an antibacterial peptide isolated from Rana septentrionalis. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Ser-Ala-Ile-Thr-Ser-Ile-Leu-Gly-Lys-Phe-Phe-NH2. Molecular formula: C72H111N15O16. Mole weight: 1442.77. | |
| Temporin-1SPb | Temporin-1SPb is an antibacterial peptide isolated from Rana septentrionalis. It has activity against gram-positive bacteria. Synonyms: Phe-Leu-Ser-Ala-Ile-Thr-Ser-Leu-Leu-Gly-Lys-Leu-Leu-NH2. Grades: >96%. Molecular formula: C66H115N15O16. Mole weight: 1374.74. | |
| Temporin-1TGa | Temporin-1TGa is an antibacterial peptide isolated from Rana tagoi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Phe-Leu-Pro-Ile-Leu-Gly-Lys-Leu-Leu-Ser-Gly-Ile-Leu-NH2. Grades: >98%. Molecular formula: C69H119N15O14. Mole weight: 1382.80. | |
| Temporin-1TGb | Temporin-1TGb is an antibacterial peptide isolated from Rana tagoi. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Val-Asp-Leu-Ala-Lys-Ile-Ala-Asn-Lys-Val-Leu-Ser-Ser-Leu-Phe-NH2. Grades: >96%. Molecular formula: C78H134N20O21. Mole weight: 1688.05. | |
| Temporin-1TGc | Temporin-1TGc is an antibacterial peptide isolated from Rana tagoi. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Pro-Val-Ile-Leu-Pro-Val-Ile-Gly-Lys-Leu-Leu-Ser-Gly-Ile-Leu-NH2. Grades: >96%. Molecular formula: C90H155N19O18. Mole weight: 1791.35. | |
| Temporin-1TSa | Temporin-1TSa is an antibacterial peptide isolated from Rana tsushimensis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Gly-Ala-Leu-Ala-Lys-Ile-Ile-Ser-Gly-Ile-Phe-NH2. Grades: >96%. Molecular formula: C67H109N15O14. Mole weight: 1348.70. | |
| Temporin-1TSc | Temporin-1TSc is an antibacterial peptide isolated from Rana tsushimensis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Pro-Leu-Leu-Gly-Asn-Leu-Leu-Arg-Gly-Leu-Leu-NH2. Molecular formula: C70H120N18O14. Mole weight: 1437.84. | |
| Temporin-1Va | Temporin-1Va is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Ser-Ser-Ile-Gly-Lys-Ile-Leu-Gly-Asn-Leu-Leu-NH2. Molecular formula: C65H112N16O16. Mole weight: 1373.71. | |
| Temporin-1Vb | Temporin-1Vb is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Ser-Ile-Ile-Ala-Lys-Val-Leu-Gly-Ser-Leu-Phe-NH2. Molecular formula: C70H115N15O15. Mole weight: 1406.78. | |
| Temporin-1Vc | Temporin-1Vc is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Leu-Pro-Leu-Val-Thr-Met-Leu-Leu-Gly-Lys-Leu-Phe-NH2. Molecular formula: C75H123N15O14S. Mole weight: 1490.96. | |
| Temporin-A | Temporin-A is an antibacterial peptide isolated from Rana catesbeiana. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: H-Phe-Leu-Pro-Leu-Ile-Gly-Arg-Val-Leu-Ser-Gly-Ile-Leu-NH2; (S)-1-(L-phenylalanyl-L-leucyl)-N-((S)-1-(((2S,3S)-1-((2-(((S)-1-(((S)-1-(((S)-1-(((S)-1-((2-(((2S,3S)-1-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)pyrrolidine-2-carboxamide. Grades: >95%. CAS No. 188713-69-1. Molecular formula: C68H117N17O14. Mole weight: 1396.79. | |
| Temporin-AJ10 antimicrobial peptide precursor | Temporin-AJ10 antimicrobial peptide precursor is an antibacterial peptide isolated from Amolops jingdongensis. Synonyms: Phe-Leu-Pro-Ile-Val-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Ser-Gly-Leu-Leu-Gly-Lys-NH2. Molecular formula: C87H151N21O20. Mole weight: 1811.29. | |
| Temporin-AJ11 antimicrobial peptide precursor | Temporin-AJ11 antimicrobial peptide precursor is an antibacterial peptide isolated from Amolops jingdongensis. Synonyms: Phe-Phe-Pro-Ile-Gly-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Thr-Gly-Leu-Leu-NH2. Grades: >96%. Molecular formula: C80H130N18O18. Mole weight: 1632.03. | |
| Temporin L | Temporin L is a potent antimicrobial peptide and is active against Gram-negative bacteria and yeast strains. Temporin L also has antiendotoxin properties [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 188713-81-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2523. |  |
| Temporin-L | Temporin-L is an antibacterial peptide isolated from Rana temporaria. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. It has hemolytic and cytotoxic activity. Synonyms: Phe-Val-Gln-Trp-Phe-Ser-Lys-Phe-Leu-Gly-Arg-Ile-Leu-NH2. Grades: >97%. CAS No. 188713-81-7. Molecular formula: C83H122N20O15. Mole weight: 1640.0. | |
| Temporin-TR3_2 antimicrobial peptide precursor | Temporin-TR3_2 antimicrobial peptide precursor is an antibacterial peptide isolated from Amolops torrentis. Synonyms: Thr-Leu-Lys-Lys-Pro-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-NH2. Grades: >95%. Molecular formula: C108H182N24O24S2. Mole weight: 2264.91. | |
| Temsavir | Temsavir (BMS-626529) is a novel attachment inhibitor that targets HIV-1 gp120 and prevents its binding to CD4 + T cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-626529. CAS No. 701213-36-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15440. | |
| Temsirolimus | Temsirolimus is an inhibitor of mTOR with an IC 50 of 1.76 μM. Temsirolimus activates autophagy and prevents deterioration of cardiac function in animal model [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CCI-779. CAS No. 162635-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50910. | |
| Temsirolimus Acetonide | Rapamycin 42-ester derivative. Group: Biochemicals. Alternative Names: Rapamycin 42-(2,2,5-Trimethyl-1,3-dioxane-5-carboxylate). Grades: Highly Purified. CAS No. 162635-03-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Temsirolimus-d3 | Labeled ester analog of Rapamycin. Group: Biochemicals. Alternative Names: Rapamycin 42-[3-Hydroxy-2-(hydroxymethyl)-2-(methyl-d3)-propanoate; CCL-779-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Temsirolimus-d7 | Labelled ester analog of Rapamycin. Group: Biochemicals. Alternative Names: Rapamycin 42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate-d7; CCL-779-d7. Grades: Highly Purified. CAS No. 1132660-51-5. Pack Sizes: 1mg. Molecular Formula: C56H80D7NO16, Molecular Weight: 1037.33. US Biological Life Sciences. | Worldwide |
| Temsirolimus Impurity 1 | One impurity of Roflumilast, which is a PDE4 inhibitor and has been found to be effective as antiasthmatic agent. Synonyms: 7-O-Desmethyl Temsirolimus; (7ξ)-7-O-Demethyl-rapamycin 42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]. Grades: > 95%. CAS No. 408321-08-4. Molecular formula: C55H85NO16. Mole weight: 1016.29. | |
| Temsirolimus Impurity 2 | One impurity of Roflumilast, which is a PDE4 inhibitor and has been found to be effective as antiasthmatic agent. Synonyms: Temsirolimus Isomer C. Grades: > 95%. CAS No. 1027067-40-8. Molecular formula: C56H87NO16. Mole weight: 1030.31. | |
| Temsirolimus isomer C | Temsirolimus isomer C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150821-39-9. Molecular Formula: C51H79NO13. Mole Weight: 914.17. Catalog: APB150821399. |  |
| Temsirolimus (Rapamycin 42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate, CCL-779) | Ester analog of rapamycin. Group: Biochemicals. Alternative Names: Rapamycin 42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate; CCL-779. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Temtokibart | Temtokibart is a humanized IgG1 λ2 antibody targeting IL22RA1. Expressed by cells lacking the glutamine synthetase gene. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ARGX-112. CAS No. 2639874-57-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990016. | |
| Tenacigenin B, 3-O- β-Allopyranosyl-(1?4)- β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyl- | Tenacigenin B, 3-O- β-Allopyranosyl-(1?4)- β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 1260252-18-3. Pack Sizes: 10mg. Molecular Formula: C41H64O14, Molecular Weight: 780.95. US Biological Life Sciences. | Worldwide |
| 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). 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. Group: Inhibitors. Alternative Names: RP6530; RP-6530; RP 6530; Tenalisib. CAS No. 1639417-53-0. Molecular formula: C23H18FN5O2. Mole weight: 415.43. Appearance: White solid powder. 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. Catalog: ACM1639417530. |  |
| 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: One-dimensional nanomaterials. CAS No. 13494-80-9. Molecular formula: Te. Mole weight: 127.6g/mol. Purity: 99.9wt%. IUPACName: tellurium. Canonical SMILES: [Te]. Density: 6.24 (EPA, 1998);6.11-6.27;6.0-6.25 g/cm³;6.24;6.24. ECNumber: 236-813-4. Catalog: ACM13494809. | |
| 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. 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. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. Appearance: Solid. 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. Catalog: ACM1234423950. | |
| 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 | 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 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 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, 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 ( 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. | |
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