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| Product | Description | |
|---|---|---|
| Tectomer 4-Tailed (C(CH2-NH-Gly7)4.4HCl), 90% | Tectomer 4-Tailed (C(CH2-NH-Gly7)4.4HCl), 90%. Group: Tectomers. CAS No. 318286-59-8. |  |
| Tectoridin | analytical standard. Group: Herbal medicinal products standards. |  |
| Tectoridin | Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 611-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0791. |  |
| Tectoridin | Tectoridin. Group: Biochemicals. Alternative Names: Tectorigenin 7-glucoside; Shekanin; Shekkanin. Grades: Plant Grade. CAS No. 611-40-5. Pack Sizes: 20mg. Molecular Formula: C22H22O11, Molecular Weight: 462.403. US Biological Life Sciences. |  Worldwide |
| Tectorigenin | Tectorigenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 548-77-6. Pack Sizes: 20mg. Molecular Formula: C16H12O6, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| Tectorigenin | Tectorigenin induced differentiation of human promyelocytic leukemia HL-60 cells to granulocytes and monocytes/macrophages, and caused apoptotic changes of DNA in the cells, as did genistein. Tectorigenin also inhibited autophosphorylation of epidermal growth factor (EGF) receptor by EGF and decreased the expression of Bcl-2 protein, with less activity than genistein. From these results, tectorigenin may be a possible therapeutic agent for leukemia. Uses: Antioxidant. Synonyms: 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 6-Methoxy-5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-; Isoflavone, 4',5,7-trihydroxy-6-methoxy-; 5,7,4'-Trihydroxy-6-methoxyisoflavone; K 251T; Tectrigenin. Grade: >98%. CAS No. 548-77-6. Molecular formula: C16H12O6. Mole weight: 300.26. |  |
| Tectorigenin | analytical standard. Group: Herbal medicinal products standards. | |
| Tectorigenin | Tectorigenin is a plant isoflavonoid originally isolated from the dried flower of Pueraria lobate Benth. Uses: Scientific research. Group: Natural products. CAS No. 548-77-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0792. | |
| Tectorigenin 7-O-xylosylglucoside | Tectorigenin 7-O-xylosylglucoside. Group: Biochemicals. CAS No. 231288-19-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tectoroside | Tectoroside is a natural sesquiterpene compound found in several plants. Synonyms: (3aR,4R,6aR,8S,9aR,9bR)-3,6,9-trimethylene-2-oxo-8-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)dodecahydroazuleno[4,5-b]furan-4-yl 2-hydroxy-3-(4-hydroxyphenyl)propanoate. Grade: >98%. CAS No. 124960-89-0. Molecular formula: C30H36O12. Mole weight: 588.6. | |
| TED-347 | TED-347 is a potent, irreversible, covalent and allosteric inhibitor at YAP-TEAD protein-protein interaction with an EC50 of 5.9 ?M for TEAD4?Yap1 protein-protein interaction. TED-347 specifically and covalently bonds with Cys-367 within the central pocket of TEAD4 with a Ki of 10.3 ?M. TED-347 blocks TEAD transcriptional activity and has antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2378626-29-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125269. | |
| Tedizolid | Tedizolid. Group: Biochemicals. Alternative Names: 3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone, DA 7157; TR 700. Grades: Highly Purified. CAS No. 856866-72-3. Pack Sizes: 5mg. Molecular Formula: C17H15FN6O3, Molecular Weight: 370.34. US Biological Life Sciences. | Worldwide |
| Tedizolid | Tedizolid (TR 700; Torezolid; DA-7157) is a novel oxazolidinone, acting through inhibition of bacterial protein synthesis by binding to 23S ribosomal RNA (rRNA) of the 50S subunit of the ribosome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TR 700; Torezolid; DA-7157. CAS No. 856866-72-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14855. | |
| Tedizolid-d3 | Deuterium Mixture. Tedizolid-d3, is the labeled form of Tedizolid, known as TR-700, is an oral and i.v administered intracellular antibacterial drug. Group: Biochemicals. Alternative Names: 3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone-d3, DA 7157-d3; TR 700-d3. Grades: Highly Purified. CAS No. Unlabeled: 856866-72-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?FN?O?, Molecular Weight: 373.36. US Biological Life Sciences. | Worldwide |
| Tedizolid Impurity 20 | Tedizolid Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl trihydrogen diphosphate. CAS No. 1239662-48-6. Molecular formula: C17H17FN6O9P2. Mole weight: 530.30. Catalog: APB1239662486. | |
| Tedizolid Impurity 24 | Tedizolid Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256966-02-5. Molecular formula: C34H29F2N12O8P. Mole weight: 802.65. Catalog: APB1256966025. | |
| Tedizolid Impurity 26 | Tedizolid Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239662-46-4. Molecular formula: C17H14ClFN6O2. Mole weight: 388.79. Catalog: APB1239662464. | |
| Tedizolid Impurity 28 | Tedizolid Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1700656-53-6. Molecular formula: C14H15BrFNO4. Mole weight: 360.18. Catalog: APB1700656536. | |
| Tedizolid Impurity 32 | Tedizolid Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239662-47-5. Molecular formula: C16H14FN6O6P. Mole weight: 436.3. Catalog: APB1239662475. | |
| Tedizolid Impurity 33 | Tedizolid Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239662-42-0. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. Catalog: APB1239662420. | |
| Tedizolid Impurity 34 | Tedizolid Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. Catalog: APB1239662431. | |
| Tedizolid Impurity 35 | Tedizolid Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1220910-90-6. Molecular formula: C34H30F2N12O11P2. Mole weight: 882.63. Catalog: APB1220910906. | |
| Tedizolid Impurity 6 | Tedizolid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-99-2. Molecular formula: C6H5BrFN. Mole weight: 190.02. Catalog: APB1003992. | |
| Tedizolid Impurity 7 | Tedizolid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1000578-04-0. Molecular formula: C6H4Br2FN. Mole weight: 268.91. Catalog: APB1000578040. | |
| Tedizolid phosphate | Tedizolid phosphate (TR-701FA) is a MAO-A and MAO-B inhibitor with activity against Gram-positive bacteria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TR-701FA. CAS No. 856867-55-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14855B. | |
| Teduglutide | Teduglutide (ALX-0600) is an analog of human glucagon like peptide-2 (GLP-2). Teduglutide can activate the expression of nuclear receptor subfamily 4 group a member 1 (NR4a1)/nur77 and intestinal FXR signaling in human hepatic stellate cells, thereby improving liver inflammation and fibrosis in mice with sclerosing cholangitis. Teduglutide can alleviate intestinal dysfunction in mice, improve lung injury, alleviate obesity related neuroinflammation and cell apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Peptides. Alternative Names: ALX-0600. CAS No. 197922-42-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1624. | |
| Teduglutide | Teduglutide is a glucagon-like peptide-2 (GLP-2) analogue that made of 33 amino acid. Teduglutide differs from GLP-2 by an amino acid (an alanine is replaced with a glycine). Teduglutide is superior to GLP-2 on its longer acting. It was approved by FDA named Gattex® on December 21, 2012 as an orphan drug for the treatment of short bowel syndrome (SBS). Uses: A glucagon-like peptide-2 (glp-2) analogue for the treatment of short bowel syndrome(sbs). Synonyms: Teduglutide; Gattex; (Gly2)GLP-2; ALX-0600; Gly(2)-GLP-2; ALX 0600; ALX0600. Grade: 98%. CAS No. 197922-42-2. Molecular formula: C164H252N44O55S. Mole weight: 3752.07. | |
| Tefibazumab | Tefibazumab is a humanized IgG1κ monoclonal antibody that binds to the surface-expressed adhesion protein clumping factor A. Tefibazumab can be used for the research of serious Staphylococcus aureus infections [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: INH-H 2002. CAS No. 521079-87-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99571. | |
| Teflubenzuron | Teflubenzuron. Group: Biochemicals. Alternative Names: Tefluron; AC 291898; CME 134; CME 134-01; CME 13406; Calicide; Ektobann; HOE 522; MK 139; Nomolt; Nomolt agro; OMS 3009; N-[[ (3, 5-Dichloro-2, 4-difluorophenyl) amino]carbonyl]-2, 6-difluorobenzamide. Grades: Highly Purified. CAS No. 83121-18-0. Pack Sizes: 1g. Molecular Formula: C14H6Cl2F4N2O2, Molecular Weight: 381.11. US Biological Life Sciences. | Worldwide |
| Teflubenzuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Tefluthrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Tefluthrin | Tefluthrin. Uses: Designed for use in research and industrial production. CAS No. 79538-32-2. Molecular formula: C17H14ClF7O2. Mole weight: 418.73. Purity: 100 μg/mL in MeOH. IUPACName: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl(1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)F)F. ECNumber: 616-699-6. Product ID: ACM79538322. Alfa Chemistry ISO 9001:2015 Certified. |  |
| TEG | TEG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-(3-p-xylyl)phenyl)pyridine iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1338784-40-9. Molecular formula: C57H48IrN3. Mole weight: 967.3 g/mol. Product ID: ACM1338784409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tegafur | Tegafur (FT-207, NSC 148958) is a substance being used in the treatment of some types of cancer. Uses: Antimetabolites, antineoplastic. Synonyms: Fluorafur. Grade: >98%. CAS No. 17902-23-7. Molecular formula: C8H9FN2O3. Mole weight: 200.17. | |
| Tegafur | Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU proagent used in the treatment of cancers; is a component of tegafur-uracil. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT 207; NSC 148958. CAS No. 17902-23-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17400. | |
| Tegafur | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tegafur-[13C,15N2] | Tegafur-[13C,15N2] is the labelled analogue of Tegafur. Tegafur is a chemotherapeutic prodrug of 5-fluorouracil (5-FU) used in the treatment of cancers. Uses: A labelled form of tefafur, a drug used as an antineoplastic. Synonyms: Tegafur 13C,15N2. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1189456-27-6. Molecular formula: C7[13C]H9F[15N]2O3. Mole weight: 203.15. | |
| Tegafur-13C,15N2 | A labeled form of Tefafur, a drug used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 17902-23-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tegafur (5-Fluoro-1-(tetrahydro-2-fuanyl)-2,4-(1H,3H)-pyrimidinedione, Citofur, Exonal, Fental) | Used as an antineoplastic. Group: Biochemicals. Alternative Names: 5-Fluoro-1-(tetrahydro-2-fuanyl)-2,4-(1H,3H)-pyrimidinedione, Citofur, Exonal, Fental. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tegafur-Uracil | Tegafur-Uracil (UFT; BMS-200604) is an effective oral chemotherapy drug based on fluoropyrimidine. Tegafur-Uracil inhibits thymidylate synthase. Tegafur-Uracil can be used in combination with leucovorin (LV) and polysaccharide K (PSK) for research on solid tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UFT; BMS-200604. CAS No. 74578-38-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16110. | |
| Tegaserod | Tegaserod is an orally active serotonin receptor 4 ( HTR4 ; 5-HT 4 R ) agonist and a 5-HT 2B receptor antagonist. Tegaserod has pK i s of 7.5, 8.4 and 7.0 for human recombinant 5-HT 2A , 5-HT 2B and 5-HT 2C receptors, respectively. Tegaserod causes tumor cell apoptosis , blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 145158-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14153. | |
| Tegaserod maleate | Tegaserod maleate (SDZ-HTF-919) is an orally active serotonin receptor 4 ( HTR4 ; 5-HT 4 R ) agonist and a 5-HT 2B receptor antagonist. Tegaserod maleate has pK i s of 7.5, 8.4 and 7.0 for human recombinant 5-HT 2A , 5-HT 2B and 5-HT 2C receptors, respectively. Tegaserod maleate causes tumor cell apoptosis , blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod maleate has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDZ-HTF-919; HTF-919. CAS No. 189188-57-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14153A. | |
| Tegaserod maleate | Tegaserod maleate. Group: Biochemicals. Grades: Purified. CAS No. 189188-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tegaserod maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tegaserod, Maleate (SDZ-HTF-919, Zelmac, 2- [ (5-Methoxy-1H-indol-3-yl ) methyl ene ] -N-pentyl hydrazinecarbo ximidamide , Maleate) | A gastroproeinetic used in the treatment of irritable bowel syndrome. A selective serotonin 5HT4-receptor partial agonist. Group: Biochemicals. Alternative Names: SDZ-HTF-919, Zelmac, 2- [ (5-Methoxy-1H-indol-3-yl ) methyl ene ] -N-pentyl hydrazinecarbo ximidamide , Maleate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tegatrabetan | Tegatrabetan (BC2059) is a ?-Catenin antagonist. Tegatrabetan disrupts the binding of ?-catenin with the scaffold protein transducin ?-like 1 (TBL1)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tegavivint; BC2059. CAS No. 1227637-23-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109103. | |
| Teglicar | Teglicar is a selective and reversible orally active liver isoform of carnitine palmitoyl-transferase 1 (L-CPT1) inhibitor with an IC50 value of 0.68 ?M and a Ki value of 0.36 ?M. Teglicar has a potential antihyperglycemic propert. Teglicar can be used for the research of diabetes and neurodegenerative disease including Huntington's disease (HD)[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 250694-07-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16482. | |
| Tegoprazan | Tegoprazan (CJ-12420), a potassium-competitive acid blocker, is a reversible, orally active and highly selective inhibitor of gastric H + /K + -ATPase. Tegoprazan inhibits gastric acid secretion and motility against porcine, canine and human H + /K + -ATPase with IC 50 values ranging from 0.29-0.52 μM in vitro. Tegoprazan significantly improves colitis and enhances the intestinal epithelial barrier function in mice. Tegoprazan is promising for research of Inflammatory bowel, gastric acid-related, motilityimpaired diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CJ-12420; RQ-00000004. CAS No. 942195-55-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17623. | |
| Tegoprubart | Tegoprubart is a monoclonal antibody directed against CD40 ligand (CD40L), a key mediator of costimulation. Inhibition of CD40L reduces cellular and antibody-mediated immunity and creates a more tolerant immune environment. Tegoprubart was demonstrated to have in vivo efficacy in transplantation animal models. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2628092-47-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P990083. | |
| Tegosept (Drosophila anti-fungal agent) (p-Hydroxybenzoic acid methyl ester, Methyl 4-hydroxybenzoate, Nipagine) | Drosophila anti-fungal agent or mold inhibitor used in conjunction with Drosophila Insect Diet (Caltech). Used as a fly food preservative. Odorless, tasteless and non-toxic (sanctioned for food use), Tegosept is active at low concentrations against a broad spectrum of microorganisms. Drosophila Diet Medium:1. Dissolve 226.53 grams Drosophila Diet Medium (Powder) D9600-07 per liter of distilled/ deionized water, heating to boiling with stirring until completely solubilized. 2. Allow to cool to 80°C.3. Add in while stirring antifungal agents: Tegosept (0.07-2%/L) or Propionic Acid Mix (11.7ml/L). Note: both can be added for additional fungal protection or to eliminate sporadic mold problems.4. Dispense into appropriate containers, store at 4ºC in the dark. Group: Biochemicals. Alternative Names: p-hydroxybenzoic acid, methyl ester; methyl paraben; nipagen; Lexgard M. Grades: Molecular Biology Grade. CAS No. 99-76-3. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C8H8O3 , Molecular Weight: US Biological Life Sciences. | Worldwide |
| teichoic-acid-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. An enzyme found in Gram-positive bacteria that exports teichoic acid. Group: Enzymes. Enzyme Commission Number: EC 7.5.2.4 (Formerly EC 3.6.3.40). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4679; teichoic-acid-transporting ATPase; EC 3.6.3.40. Cat No: EXWM-4679. |  |
| Teichomycin A2 | Teichomycin A2 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Teicoplanin A2; Teichomycin A2; MDL-507; Targocid; Targosid. Grade: 95%. CAS No. 61036-64-4. Molecular formula: C90H99Cl2N9O34. Mole weight: 1921.70. | |
| Teichomycin A2-5 | Teichomycin A2-5 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Synonyms: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(9-methyl-1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grade: >98% by HPLC. CAS No. 91032-38-1. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. | |
| Teicoplanin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C89H99Cl2N9O29. CAS No. 61036-62-2. Prepack ID 63289624-100mg. Molecular Weight 1829.69. See USA prepack pricing. |  |
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic used in the prophylaxis and treatment of serious infections caused by Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Enterococcus faecalis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEICOPLANIN;8327a;antibiotic8327a;teichomycin;Teocoplanin ;Telicoplanin;TEICOPLANIN, JP;TeicoplaninSodium. Product Category: Inhibitors. CAS No. 61036-62-2. Molecular formula: C78H77Cl2N8O32R. Mole weight: 1709.39. Purity: ≥98.0%. Product ID: ACM61036622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teicoplanin | Teichomycin is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Targocid; Teichomycin; Teichomycin A2; Teicoplanin. Grade: Assay: 900 IU/mg (anhydrous and sodium-free substance). CAS No. 61036-62-2. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.65. | |
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic produced by the fermentation of actinomycetes. Teicoplanin is a new generation of glycopeptide antibiotics developed after vancomycin. Synonyms: Tagocid; TEIC; Teicoplaninsterile; lyophilisedteicoplanin; TazobactuMSodiuM+PiperacillinSodiuM; TeichoMycin, TeChemicalbookcoplanin, Targocid, TeicoMid, 8327A, DL507IT, L12507, MDL507, MW1900; TeicoplanincoMplex; TEICOPLANIN[A(2-1)shown]. CAS No. 61036-62-2. Product ID: PAP-0059. Molecular formula: C78H77Cl2N8O32R. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Teicoplanin; PAP-0059; Anti-Infectives; C78H77Cl2N8O32R; 61036-62-2. Appearance: White to faint yellow. Standard: EP/USP/IP/JP. Chemical Name: Tagocid. Grade: Pharmaceutical Grade. Solubility: H2O: soluble10mg/mL. Storage: 2-8°C. Applications: Clinical mainly used penicillin, cephalosporin resistant gram-positive bacteria infection, such as endocarditis, osteomyelitis, sepsis and respiratory tract, urinary tract, skin infection. Product Description: Teicoplanin is a glycopeptide antibiotic produced by the fermentation of actinomycetes. Teicoplanin is a new generation of glycopeptide antibiotics developed after vancomycin. |  |
| Teicoplanin | Teicoplanin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic indicated for use in serious infections caused by Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Enterococcus aureus.Teicoplanin shows antiviral activity for HIV-1, SARS-CoV1 and SARS-CoV2. Teicoplanin sodium shows anti-MRSA activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Antibiotic MDL-507; MDL-507. CAS No. 61036-62-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0097. | |
| Teicoplanin A2-1 | Teicoplanin A2-1 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Synonyms: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[[(4Z)-1-oxo-4-decenyl]amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grade: >98% by HPLC. CAS No. 91032-34-7. Molecular formula: C88H95Cl2N9O33. Mole weight: 1877.64. | |
| Teicoplanin A2-2 | A major analogue of the family of lipoglycopeptide antibiotics produced by actinoplanes teichomyceticus. It possesses potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Synonyms: 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxononyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone; MDL-507; Targocid; Teichomycin A2 factor 2; Teichomycin A2-2. Grade: >98% by HPLC. CAS No. 91032-26-7. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. | |
| Teicoplanin A2-3 | A major analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Synonyms: Teichomycin A2 factor 3; N-2-Decanoyl glucosamine teicoplanin; 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grade: >98% by HPLC. CAS No. 91032-36-9. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. | |
| Teicoplanin A2-4 | An analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Synonyms: Teichomycin A2 factor 4; Teichomycin A2-4; 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grade: >98% by HPLC. CAS No. 91032-37-0. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. | |
| Teicoplanin A3-1 | A minor polar analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. It is the common degradation product of teicoplanins A2-1 to 5, resulting from cleavage of the lipoaminoglycoside substituents. Synonyms: Antibiotic L 17054; L 17054; r6-GlcNac, r7-Man pseudo-teicoplanin aglycone; 34-O-(2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-42-O-alpha-D-mannopyranosylristomycin A aglycone. Grade: >98% by HPLC. CAS No. 93616-27-4. Molecular formula: C72H68Cl2N8O28. Mole weight: 1564.25. | |
| Teicoplanin Complex | Teicoplanin complex is family of closely related metabolites produced by Actinoplanes teichomyceticus which possesses potent broad spectrum antibiotic activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus and Enterococcus faecalis. The metabolites share a common glycopeptide core (teicoplanin A3) on which a family of fatty acids varying in length, degree of saturation and branching are linked as amides through one of the aminoglycoside moieties. The major component of the complex is teicoplanin A2 which comprises five major components (teicoplanin A2-1 to A2-5), teicoplanin A3 and four minor components (named teicoplanin RS-1 to RS-4). Group: Biochemicals. Alternative Names: Teichomycin, Tecoplanin, Targocid, Teicomid, Antibiotic 8327A, DL 507IT, L12507, MDL 507, MW 1900. Grades: Highly Purified. CAS No. 61036-62-2. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?N?O??, Molecular Weight: 1829.69. US Biological Life Sciences. | Worldwide |
| Teijin compound 1 | Teijin compound 1. Group: Biochemicals. Grades: Purified. CAS No. 1313730-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Teijin compound 1 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Telacebec | Telacebec (Q203) is a midazopyridine amide compound. Telacebec is active against Mycobacterium tuberculosis H37Rv with an MIC 50 of 2.7 nM in culture broth medium. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Q203; IAP6. CAS No. 1334719-95-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101040. | |
| Telacebec free base | Telacebec, also known as Q-203, is an antituberculosis agent and a potent inhibitor of mycobacterium tuberculosis protein potentially for the treatment of tuberculosis. Telacebec targets Mycobacterium tuberculosis cellular energy production through inhibition of the mycobacterial cytochrome bc1 complex. Q203 inhibited the growth of MDR and XDR M. tuberculosis clinical isolates in culture broth medium in the low nanomolar range and was efficacious in a mouse model of tuberculosis at a dose less than 1 mg per kg body weight, which highlights the potency of this compound. In addition, Q203 displays pharmacokinetic and safety profiles compatible with once-daily dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Telacebec free base; Q-203 free base; Q 203; Q203. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1334719-95-7. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. Purity: >98%. IUPACName: 6-chloro-2-ethyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)imidazo[1,2-a]pyridine-3-carboxamide. Canonical SMILES: O=C(C1=C(CC)N=C2C=CC(Cl)=CN21)NCC3=CC=C(N4CCC(C5=CC=C(OC(F)(F)F)C=C5)CC4)C=C3. Product ID: ACM1334719957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Telaglenastat | Telaglenastat Inhibitor. Uses: Scientific use. Product Category: T6797. CAS No. 1439399-58-2. |  |
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