BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Tangeretin | Tangeretin, a natural polymethoxylated flavone concentrated in the peel of citrus fruits, is known to have antiproliferative, antiinvasive, antimetastatic and antioxidant activities. Tangeretin can be used in health products. Group: Pharmaceutical. Alternative Names: Tangeritin. CAS No. 481-53-8. Pack Sizes: 50 mg. Product ID: NP2522. Molecular formula: C20H20O7. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tannase | Tannase is an enzyme (EC 3.1.1.20) that catalyzes the hydrolysis of ester bonds present in gallotannins, complex tannins, and gallic acid esters. Group: Pharmaceutical. Alternative Names: Tannase from Aspergillus niger; Tannase Enzyme; Tanninyl hydrolase. CAS No. 9025-71-2. Pack Sizes: 1 g. Product ID: B1370-154774. Molecular formula: C52H52F12N2O5. Mole weight: 1013. Custom synthesis is available. Send your inquiries for more information. | London |
| Tannic acid | Sourced from peel of Punica granatum L. It was considered having potential in the prevention of obesity. And modified silver nanoparticles are good candidates for microbicides used in treatment of herpesvirus infections. Glycerite is a natural compound used in cosmetics material. Group: Pharmaceutical. Alternative Names: Gallotannin. CAS No. 1401-55-4. Pack Sizes: 1 kg. Product ID: B1370-002236. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanshinlactone | Tanshinlactone is a natural diterpenoid found in Salvia miltiorrhiza. Group: Pharmaceutical. Alternative Names: Tanshinlactone;105351-70-0;6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-17-one;SCHEMBL3584503;VDYMGLBSIBHGCP-UHFFFAOYSA-;HY-N1180;AKOS032962165;DA-58272;FS-10106;CS-0016471;6,14-DIMETHYL-12,16-DIOXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),3,5,8,11(15),13-HEPTAEN-17-ONE;InChI=1/C17H12O3/c1-9-4-3-5-12-11(9)6-7-13-14(12)17(18)20-15-10(2)8-19-16(13)15/h3-8H,1-2H3. CAS No. 105351-70-0. Pack Sizes: 5 mg. Product ID: NP1335. Molecular formula: C17H12O3. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanshinone IIA | Tanshinone IIA, under the IUPAC name 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, one of the original anthracyclines isolated from Salvia miltiorrhiza, inhibits β-amyloid aggregation and protects PC12 cells from β-amyloid-induced apoptosis. Tanshinone IIA is a natural compound which has anti-oxidative properties, can be used in cosmetics material. Uses: Anti-alzheimer agents; amyloid-β inhibitor; anti-infective agents; anti-inflammatory agents; immunosuppressive agents; anticoagulants; antineoplastic agents, phytogenic. Group: Pharmaceutical. Alternative Names: Tanshinone IIA; 568-72-9; Tanshinone II; Dan Shen Ketone; Tanshinone B; Tanshinon II; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; C19H18O3; MLS001048863; NSC686519; NSC 686518; SMR000387068; Tanshinone B, Tanshinone II, 568-72-9; 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; 1,6,6-. CAS No. 568-72-9. Pack Sizes: 50 mg. Product ID: NP4441. Molecular formula: C19H18O3. Mole weight: 294.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanshinone IIB | Tanshinone IIB isolated from the roots of Salvia miltiorrhiza. It inhibits the uptake of digoxin and vinblastine in membrane vesicles containing PgP or MRP1, moderately stimulates PgP ATPase activity. Uses: Neuro-protective; antioxidant. Group: Pharmaceutical. Alternative Names: (S)-6-(HydroxyMethyl)-1,6-diMethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione. CAS No. 17397-93-2. Pack Sizes: 1 mg. Product ID: NP4429. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tansy oil | Tansy oil has the properties of anti-inflammatory, calming and cleaning the skin, and deodorizing. It can used in daily essentials such as soap. Group: Pharmaceutical. Alternative Names: Tansy essential oil. CAS No. 8016-87-3. Pack Sizes: 10 g. Product ID: B1370-084269. Molecular formula: Mixture. Custom synthesis is available. Send your inquiries for more information. | London |
| Tanzisertib | Tanzisertib, also known as CC-930, is a potent, selective, and orally active JNK inhibitor with potential antifibrotic activity. CC-930 entered Phase I clinical trials. Tanzisertib may have potential use for prevention and treatment of dermal fibrosis. Selective inhibition of JNK by CC-930 exerted potent antifibrotic effects in vitro and in different models in vivo. JNK might thus be a novel molecular target for the treatment of fibrosis in SSc. Group: Pharmaceutical. Alternative Names: CC930, CC-930, CC 930, Tanzisertib, JNK-930, JNKI-1, JNK930, JNKI1, JNK 930, JNKI 1. CAS No. 899805-25-5. Pack Sizes: 25 mg. Product ID: B0084-462798. Molecular formula: C21H23F3N6O2. Mole weight: 448.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Tapinarof | Tapinarof is an aryl hydrocarbon receptor (AhR) agonist that exhibits demonstrated efficacy for patients with psoriasis and atopic dermatitis. Group: Pharmaceutical. Alternative Names: Benvitimod; WBI-1001; WBI 1001; WBI1001; 3,5-Dihydroxy-4-isopropylstilbene. CAS No. 79338-84-4. Pack Sizes: 10 mg. Product ID: B2693-338765. Molecular formula: C17H18O2. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Taraxasterol | Taraxasterol is isolated from the herbs of Taraxacum officinale. It inhibits NO, PGE(2), TNF-α, IL-1β and IL-6 production in LPS-induced RAW 264.7 macrophages in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (18α,19α)-5α-Urs-20(30)-en-3β-ol;Anthesterin;Taraxasta-20(30)-ene-3β-ol; Isolactucerol. CAS No. 1059-14-9. Pack Sizes: 10 mg. Product ID: NP6316. Molecular formula: C30H50O. Mole weight: 426.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Taraxerol | Taraxerol, isolated from the herb of Taraxacum mongolicum Hand. Mazz., is a cancer chemopreventive agent. Uses: Ache activity; antiulcer. Group: Pharmaceutical. Alternative Names: alnulin; D-Friedoolean-14-en-3beta-ol; skimmiol; (3β,13α)-13-Methyl-27-norolean-14-en-3-ol; (3β)-D-Friedoolean-14-en-3-ol. CAS No. 127-22-0. Pack Sizes: 10 mg. Product ID: NP6641. Molecular formula: C30H50O. Mole weight: 426.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Taraxerone | Taraxerone is isolated from the herb of Taraxacum mongolicum Hand. Mazz. It can prevent catalase and superoxide dismutase, and reduce glutathione concentration. Group: Pharmaceutical. Alternative Names: D-Friedoolean-14-en-3-one;Taraxera-14-ene-3-one;Taraxeron;27-Norolean-14-en-3-one,13-methyl-, (13a)-;Tarxerone;27-Norolean-14-en-3-one, 13-methyl-, (13α)-. CAS No. 514-07-8. Pack Sizes: 20 mg. Product ID: NP6262. Molecular formula: C30H48O. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tariquidar | Tariquidar, also known as XR9576, is a P-glycoprotein inhibitor undergoing research as an adjuvant against multidrug resistance in cancer. Tariquidar non-competitively binds to the p-glycoprotein transporter, thereby inhibiting transmembrane transport of anticancer drugs. Inhibition of transmembrane transport may result in increased intracellular concentrations of an anticancer drug, thereby augmenting its cytotoxicity. Group: Pharmaceutical. Alternative Names: XR 9576; XR9576; XR-9576; D06008. CAS No. 206873-63-4. Pack Sizes: 50 mg. Product ID: B0084-087193. Molecular formula: C38H38N4O6. Mole weight: 646.744. Custom synthesis is available. Send your inquiries for more information. | London |
| Tartrazine | Tartrazine, a kind of azo dye, could also be used in pharmaceuticals and has been found to cause allergic and intolerance reactions in patients with asthmatics. Group: Pharmaceutical. Alternative Names: Acid Yellow 23; 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic Acid Sodium Salt; Aizen Tartrazine; Vondacid Tartrazine; Wool Yellow. CAS No. 1934-21-0. Pack Sizes: 1 kg. Product ID: B1370-062020. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. Custom synthesis is available. Send your inquiries for more information. | London |
| TAS0728 | TAS0728 is a potent and seletive HER2 inhibitor possibly used for the treatment of various cancers. It covalently binds to HER2 at C805 and selectively inhibits its kinase activity. Group: Pharmaceutical. Alternative Names: (R)-1-(1-acryloylpiperidin-3-yl)-4-amino-N-(4-(2-(dimethylamino)-2-oxoethyl)-2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide. CAS No. 2088323-16-2. Pack Sizes: 5 mg. Product ID: B2693-223435. Molecular formula: C26H32N8O3. Mole weight: 504.6. Custom synthesis is available. Send your inquiries for more information. | London |
| TAS-102 | TAS-102 is a combination drug composed of the cytotoxic pyrimidine analog Trifluridine (5-trifluoro-2'-deoxythymidine or TFT) and a thymidine phosphorylase inhibitor (TPI) tipiracil hydrochloride, in a molar ratio of 1.0:0.5 (TFT:TPI). TAS-102 is used as a third- or fourth-line treatment of metastatic colorectal cancer. Group: Pharmaceutical. Alternative Names: Tipiracil / Trifluridine; Viroptic mixture with 5-CIMU; TAS 102; EX-A1755; Tipiracil hydrochloride / Trifluridine. CAS No. 733030-01-8. Pack Sizes: 50 mg. Product ID: B0046-462799. Molecular formula: C9H11ClN4O2·HCl·C10H11F3N2O5. Mole weight: 575.328. Custom synthesis is available. Send your inquiries for more information. | London |
| TAS4464 | TAS4464 is a potent and selective NEDD8 activating enzyme (NAE) inhibitor with IC50 of 0.955 nM. It selectively inhibits NAE relative to the other E1s UAE and SAE. TAS4464 treatment inhibits cullin neddylation and subsequently induces the accumulation of CRL substrates such as CDT1, p27, and phosphorylated IkBa in human cancer cell lines. Group: Pharmaceutical. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-[(aminosulfonyl)amino]-5-deoxy-beta-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-. CAS No. 1848959-10-3. Pack Sizes: 5 mg. Product ID: B2693-010141. Molecular formula: C21H23FN6O6S. Mole weight: 506.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Tasimelteon | Tasimelteon (trade name Hetlioz) is a drug approved by the FDA solely for the treatment of non-24-hour sleep-wake disorder (often designated as N24HSWD) in totally blind adults. It is a selective agonist for the melatonin receptors MT1 and MT2 in the suprachiasmatic nucleus of the brain, similar to other members of the melatonin receptor agonist class of which ramelteon (2005) and agomelatine (2009) were the first approved. Uses: Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. it helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Group: Pharmaceutical. Alternative Names: BMS-214,778; BMS-214778; BMS214778; BMS 214778. VEC-162; VEC162; VEC 162. Trade name: Hetlioz. CAS No. 609799-22-6. Pack Sizes: 100 mg. Product ID: B0084-072984. Molecular formula: C15H19NO2. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Tat-NR2B9c TFA | Tat-NR2B9c TFA is a membrane-permeable postsynaptic density-95 (PSD-95)-binding (decoy) peptide and a neuroprotective agent that can inhibit neuronal excitotoxicity. Group: Pharmaceutical. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Leu-Ser-Ser-Ile-Glu-Ser-Asp-Val-OH.TFA; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-alpha-aspartyl-L-valine trifluoroacetic acid; NA-1 TFA. CAS No. 1834571-04-8. Pack Sizes: 200 mg. Product ID: BAT-016121. Molecular formula: C107H189F3N42O32. Mole weight: 2632.9. Custom synthesis is available. Send your inquiries for more information. | London |
| TAT peptide | TAT peptide, derived from the transactivator of transcription (TAT) of human immunodeficiency virus, is a cell penetrating peptide (GRKKRRQRRRPQ). Group: Pharmaceutical. Alternative Names: TAT-peptide. Pack Sizes: 2.5 mg. Product ID: BAT-006076. Molecular formula: C65H124N34O15. Mole weight: 1621.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Tatsinine | Tatsinine is a potential natural compound in natural compound used for the research of various cancers. With its unique chemical structure, it has shown promising anti-tumor activity by inhibiting specific signaling pathways involved in cancer progression. Group: Pharmaceutical. Alternative Names: 20-ethyl-16-methoxy-4-methylaconitane-1,7,8,9,14-pentol. CAS No. 90038-21-4. Pack Sizes: 1 mg. Product ID: NP0689. Molecular formula: C22H35NO6. Mole weight: 409.523. Custom synthesis is available. Send your inquiries for more information. | London |
| Taurine | Taurine is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 1-Aminoethane-2-sulfonic Acid; 2-Aminoethylsulfonic Acid; 2-Sulfoethylamine; NSC 32428; O-Due; Taufon; Taukard; Tauphon; β-Aminoethylsulfonic Acid; Pure Natural Taurine. CAS No. 107-35-7. Pack Sizes: 500 g. Product ID: B0046-463808. Molecular formula: C2H7NO3S. Mole weight: 125.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Taurochenodeoxycholic acid | Taurochenodeoxycholic acid is a bile salt formed in the liver. It solubilizes fats in the small intestine and is itself absorbed. Group: Pharmaceutical. Alternative Names: Taurochenodeoxycholate; Chenyltaurine; Chenodeoxycholyltaurine. CAS No. 516-35-8. Pack Sizes: 250 mg. Product ID: B0005-093485. Molecular formula: C26H45NO6S. Mole weight: 499.707. Custom synthesis is available. Send your inquiries for more information. | London |
| Tauro-obeticholic acid | Tauro-obeticholic acid is an active metabolite of obeticholic acid, a farnesoid X receptor (FXR) agonist. Group: Pharmaceutical. Alternative Names: Obeticholic acid taurine conjugate; Tauro 6-ethylchenodeoxycholic acid. CAS No. 863239-61-6. Pack Sizes: 10 mg. Product ID: B2694-292507. Molecular formula: C28H49NO6S. Mole weight: 527.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxachitriene B | Taxachitriene B is extracted from the needles of the Chinese yew Taxus chinensis. Group: Pharmaceutical. Alternative Names: (2R,3E,5S,7S,8E,10S,11R,13S)-10-hydroxy-8-(hydroxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,13-pentayl pentaacetate; Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,7,13-pentaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-. CAS No. 167906-75-4. Pack Sizes: 1 mg. Product ID: NP1477. Molecular formula: C30H42O12. Mole weight: 594.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxacin | Taxacin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-((benzoyloxy)methyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate. CAS No. 117229-54-6. Pack Sizes: 5 mg. Product ID: NP1500. Molecular formula: C44H48O15. Mole weight: 816.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxayunnansin A | Taxayunnansin A is isolated from the barks of Taxus chinensis. Group: Pharmaceutical. Alternative Names: (2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-6-(benzoyloxy)-8-hydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-3,4,4a,5,6,8,9,9a,10,10a-decahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxete-4,5,10,10b(2aH)-tetrayl tetraacetate. CAS No. 153229-31-3. Pack Sizes: 1 mg. Product ID: NP1496. Molecular formula: C35H44O13. Mole weight: 672.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxcultine | Taxol D is an impurity of Paclitaxel, an antineoplastic. It is used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: Baccatin III 13-ester with (2R,3S)-3-butanoylamino-2-hydroxy-3-phenylpropanoic acid; Paclitaxel Propyl analog; Benzenepropanoic acid, α-hydroxy-β-[(1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; B. CAS No. 153415-46-4. Pack Sizes: 2.5 mg. Product ID: NP1480. Molecular formula: C44H53NO14. Mole weight: 819.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxifolin | Taxifolin is a flavonoid in many plants such as Taxus chinensis, Siberian larch, Cedrus deodara and so on. Taxifolin has shown to inhibit the ovarian cancer cell growth in a dose-dependent manner. Uses: Anti-tumor; anti-cancer; anti-inflammatory; antifungal; antioxidant ability. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-; Flavanone, 3,3',4',5,7-pentahydroxy-; (+)-(2R,3R)-Dihydroquercetin; (+)-Dihydroquercetin; (+)-Taxifolin; (+)-trans-Taxifolin; (2R,3R)-(+)-Taxifolin; (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin; 2,3-Dihydroquercetin; 3,5,7,3',4'-Pentahydroxyflavanone; Dihydroquercetin; Diquertin; Distylin; Flamena; Flamena D; Flavomix; HSA 8432; Jikuberuchin; Lariksin; Lavitol; Taxifoliol. CAS No. 480-18-2. Pack Sizes: 1 g. Product ID: NP2548. Molecular formula: C15H12O7. Mole weight: 304.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxifolin 3'-O-glucoside | Taxifolin 3'-O-glucoside is isolated from the leaves of Chamaecyparis obtuse. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-. CAS No. 31106-05-5. Pack Sizes: 5 mg. Product ID: NP2361. Molecular formula: C21H22O12. Mole weight: 342.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxin B | Taxin B is extracted from the seeds of Taxus mairei. It has toxic effects. Group: Pharmaceutical. Alternative Names: Tricyclo(9.3.1.14,8)hexadeca-4,10-dien-2-one, 3,6,9,14-tetrakis(acetyloxy)-12-hydroxy-1,5,16,16-tetramethyl-, (1S,3R,6S,8R,9S,10E,12S,14S)-. CAS No. 168109-52-2. Pack Sizes: 1 mg. Product ID: NP1778. Molecular formula: C28H38O10. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxinine B | Taxinine B is isolated from the barks of Taxus chinensis, and it has strong inhibitory effects against AA-induced aggregation. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 3-phenyl-, (1S,3S,4aR,5R,6R,11R,12R,12aS)-1,5,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanolobenzocyclodecen-3-yl ester, (2E)-. CAS No. 18457-44-8. Pack Sizes: 1 mg. Product ID: NP1497. Molecular formula: C37H44O11. Mole weight: 664.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxinine M | Taxinine M is extracted from the seeds of Chinese yew Taxus chinensis. Group: Pharmaceutical. Alternative Names: 1,4-Ethanobenzo[5,6]cycloocta[1,2-c]furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-[(benzoyloxy)methyl]tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-; (2α,5α,7β,9α,10β,12α)-2,7,9,10-Tetraacetoxy-5,11-dihydroxy-13-oxo-12,17-epoxytax-4(20)-en-19-yl benzoate. CAS No. 135730-55-1. Pack Sizes: 1 mg. Product ID: NP1724. Molecular formula: C35H42O14. Mole weight: 686.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxiphyllin | Taxiphyllin isolated from the herbs of Pleioblastus amarus (Keng) Keng f. It can inhibit tyrosinase activity in vitro significantly, so it is a potent tyrosinase inhibitor. Uses: Antibacterial activity. Group: Pharmaceutical. Alternative Names: (R)-4-hydroxymandelonitrile β-D-glucoside; (2R)-Taxiphyllin. CAS No. 21401-21-8. Pack Sizes: 1 mg. Product ID: NP4698. Molecular formula: C14H17NO7. Mole weight: 311.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxumairol B | Taxumairol B is extracted from the seeds of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-7,9-dideacetylbaccatin I; 2,5,10,13-Tetraacetoxy-1,7,9-trihydroxy-4,20-epoxytax-11-ene. CAS No. 142203-64-3. Pack Sizes: 1 mg. Product ID: NP1422. Molecular formula: C28H40O12. Mole weight: 568.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Tazarotene | Tazarotene could propel either early or late portions of the period leading to differentiation and G0 arrest and is interchangeable with RARalpha-selective ligand. Also, it is a derivative of retinoic acid. Tazarotene is a third-generation prescription topical retinoid that is primarily used to treat plaque psoriasis and acne and is also used to treat photoaged and photodamaged skin. Group: Pharmaceutical. Alternative Names: AGN190168; AGN-190168; AGN 190168; Avage; Fabior; Suretin; Zorac; Tazorac; Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester; 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-, ethyl ester. CAS No. 118292-40-3. Pack Sizes: 100 mg. Product ID: B0084-055312. Molecular formula: C21H21NO2S. Mole weight: 351.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Tazemetostat hydrobromide | Tazemetostat hydrobromide is a potent, selective and orally bioavailable EZH2 inhibitor with IC50s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. It inhibits EZH1 and rat EZH2 with IC50s of 392 nM and 4 nM, respectively. It inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a Ki of 2.5 nM. Group: Pharmaceutical. Alternative Names: EPZ-6438 hydrobromide; E-7438 hydrobromide; (1,1'-Biphenyl)-3-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(4-morpholinylmethyl)-, hydrobromide (1:1); N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide hydrobromide. CAS No. 1467052-75-0. Pack Sizes: 100 mg. Product ID: B1370-382050. Molecular formula: C34H45BrN4O4. Mole weight: 653.65. Custom synthesis is available. Send your inquiries for more information. | London |
| TBA-354 | TBA-354 is narrow spectrum and bactericidal in vitro against replicating and nonreplicating Mycobacterium tuberculosis, with potency similar to that of delamanid and greater than that of PA-824. TBA-354 maintains activity against Mycobacterium tuberculosis H37Rv isogenic monoresistant strains and clinical drug-sensitive and drug-resistant isolates. TBA-354 is 5 to 10 times more potent than PA-824, but selected mutants are cross-resistant to PA-824 and delamanid. TBA-354 is 2 to 4 times more potent than PA-824 when combined with bedaquiline, and when administered at a dose equivalent to that of PA-824, TBA-354 demonstrated superior sterilizing efficacy. TBA-354 has high bioavailability and a long elimination half-life. In vitro studies suggest a low risk of drug-drug interactions. Low-dose aerosol infection models of acute and chronic murine tuberculosis reveal time- and dose-dependent in vivo bactericidal activity that is at least as potent as that of delamanid and more potent than that of PA-824. Group: Pharmaceutical. Alternative Names: TBA-354, TBA 354, TBA354, SN31354, SN-31354, SN 31354. CAS No. 1257426-19-9. Pack Sizes: 100 mg. Product ID: B2693-463155. Molecular formula: C19H15F3N4O5. Mole weight: 436.34. Custom synthesis is available. Send your inquiries for more information. | London |
| TBAJ-876 | A potent anti-tuberculosis agent via inhibiting the mycobacterial F-ATP synthase. Group: Pharmaceutical. Alternative Names: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2,3,6-trimethoxypyridin-4-yl)butan-2-ol. CAS No. 2332841-25-3. Pack Sizes: 100 mg. Product ID: B1370-381731. Molecular formula: C31H37BrN4O7. Mole weight: 657.55. Custom synthesis is available. Send your inquiries for more information. | London |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu | A 18-carbon fatty acid side chain of semaglutide. The affinity of the semaglutide side chain for albumin was enhanced 5-6 times. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Group: Pharmaceutical. Alternative Names: Semaglutide Side Chain; Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu; (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid; (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid. CAS No. 1118767-16-0. Pack Sizes: 10 mg. Product ID: BAT-008643. Molecular formula: C43H79N3O13. Mole weight: 846.11. Custom synthesis is available. Send your inquiries for more information. | London |
| tC°-CE Phosphoramidite | tC°-CE Phosphoramidite, a chemical reagent essential in oligonucleotide synthesis for biomedical applications, boasts a thermally cleavable protecting group enabling streamlined purification and deprotection of the end product. Its widespread usage extends to the creation of RNA and DNA probes, utilized regularly in the diagnosis and treatment of maladies such as cancer and viral infections. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(1,3-diaza-2-oxophenoxazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 201530-88-3. Pack Sizes: 1 g. Product ID: B1370-376546. Molecular formula: C45H50N5O8P. Mole weight: 819.88. Custom synthesis is available. Send your inquiries for more information. | London |
| TC-E3 5032 | TC-E3 5032 is a linker used in PROTAC technology that can be used in the synthesis of HDAC6 and anaplastic lymphoma kinase (ALK) degraders. Group: Pharmaceutical. Alternative Names: E3 ligase Ligand 4; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-fluoro-; Thalidomide 4-fluoride; Thalidomide fluoride; 4-Fluoro-thalidomide; Cereblon ligand 4;E3 ligase Ligand 4; 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione. CAS No. 835616-60-9. Pack Sizes: 5 g. Product ID: BAT-006490. Molecular formula: C13H9FN2O4. Mole weight: 276.22. Custom synthesis is available. Send your inquiries for more information. | London |
| TCID | TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. Group: Pharmaceutical. Alternative Names: 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor. CAS No. 30675-13-9. Pack Sizes: 100 mg. Product ID: B2693-089799. Molecular formula: C9H2Cl4O2. Mole weight: 283.92. Custom synthesis is available. Send your inquiries for more information. | London |
| T.cruzi Inhibitor | T.cruzi Inhibitor is a novel inhibitor of Trypanosoma cruzi. Group: Pharmaceutical. Alternative Names: N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide. CAS No. 1350920-22-7. Pack Sizes: 25 mg. Product ID: B0084-284804. Molecular formula: C22H25F3N2O. Mole weight: 390.45. Custom synthesis is available. Send your inquiries for more information. | London |
| TC-S 7001 | TC-S 7001 is a potent and highly selective ROCK inhibitor. Its IC50 values are 0.6 and 1.1 nM for ROCK1 and ROCK2, respectively. It exhibits >200-fold selectivity over TRK and FLT3 receptors, and >900-fold selectivity over a panel of other kinases and cardiovascular relevent enzymes and receptors. It reduces blood pressure in normotensive and hypertensive rats. Group: Pharmaceutical. Alternative Names: TC-S 7001; TC S 7001; TCS 7001; TC-S-7001; TCS7001; Azaindole-1; Azaindole 1; 6-Chloro-N4-{3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl}pyrimidine-2,4-diamine;Rho Kinase Inhibitor;ROCK inhibitor;ROCK. CAS No. 867017-68-3. Pack Sizes: 5 mg. Product ID: B2693-430574. Molecular formula: C18H13ClF2N6O. Mole weight: 402.79. Custom synthesis is available. Send your inquiries for more information. | London |
| TDZD-8 | TDZD-8 is a derivative of thiadiazolidine (TDZD) and acts as a non-ATP competitive inhibitor of GSK3β. It was shown to inhibit proliferation and self-renewal of glioblastoma stem cells. Group: Pharmaceutical. Alternative Names: 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione; GSK-3beta Inhibitor I; TDZD 8; 1,2,4-Thiadiazolidine-3,5-dione, 2-methyl-4-(phenylmethyl)-. CAS No. 327036-89-5. Pack Sizes: 200 mg. Product ID: B0084-350817. Molecular formula: C10H10N2O2S. Mole weight: 222.262. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebanicline hydrochloride | Tebanicline hydrochloride is the hydrochloride salt of Tebanicline (ABT-594) which is a neuronal nicotinic acetyl-choline receptor agonist and has been described as a breakthrough inanalgesia. Group: Pharmaceutical. Alternative Names: Tebanicline HCl; ABT-594 hydrochloride; Pyridine, 5-[(2R)-2-azetidinylmethoxy]-2-chloro-, monohydrochloride. CAS No. 203564-54-9. Pack Sizes: 100 mg. Product ID: B1370-007298. Molecular formula: C9H12Cl2N2O. Mole weight: 235.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebipenem | Tebipenem is a broad-spectrum orally administered antibiotic that exhibits slow tight-binding inhibition at low micromolar concentrations versus the chromogenic substrate nitrocefin. Group: Pharmaceutical. Alternative Names: LJC11036; LJC 11036; LJC-11036. CAS No. 161715-21-5. Pack Sizes: 10 mg. Product ID: B2692-060205. Molecular formula: C16H21N3O4S2. Mole weight: 383.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebipenem Condensation Compound | Tebipenem Condensation Compound: Tebipenem, a potent carbapenem antibiotic, serves as a pivotal tool in combating a diverse range of bacterial infections through its mechanism of inhibiting cell wall biosynthesis. The condensation compound, a critical precursor in the intricate synthesis of tebipenem, plays a crucial role in advancing therapeutic strategies against resilient microbial adversaries. Group: Pharmaceutical. Alternative Names: 161715-20-4; 2-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-1-methyl-6-[(4-nitrophenyl)methyl]-7-oxobicyclo[3.2.0]hept-2-ene-3-carboxylic acid4-Nitrobenzyl(1R,5S,6S)-6-[(R)-1-hydroxyethyl]-1-Methyl-2-[1-(1,3-thiazolin-2-yl)azetidin-3-yl]thio-1-carbapen-2-eM-3-carboxylateTebipenem Condensation Compound4-Nitrobenzyl(1R,5S,6S)-6-[(R)-1-hydroxyethyl]-1-Methyl-2-[1-(1,3-thiazolin-2-yl)azetidin -3-yl]thio-1-carbapen-2-eM-3-carboxylate. CAS No. 161715-20-4. Pack Sizes: 1mg;1g;10g. Product ID: 161715-20-4. Molecular formula: C24H26N3O6S2-. Mole weight: 516.60974. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebipenem pivoxil | Tebipenem Pivoxil has high intestinal apical membrane permeability due to plural intestinal transport routes, including the uptake transporters such as OATP1A2 and OATP2B1 as well as simple diffusion. Group: Pharmaceutical. Alternative Names: L-084; L 084; L084; ME1211; ME-1211; ME 1211; SPR994; SPR-994; SPR 994; TBM-PI; Tebipenem pivoxil. CAS No. 161715-24-8. Pack Sizes: 500 mg. Product ID: NP3376. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebuthiuron | Tebuthiuron is a nonselective broad spectrum herbicide of the urea class. Group: Pharmaceutical. Alternative Names: Spike; Graslan; Perflan; Brulan; Tiurolan; N-(5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl)-N,N'-dimethylurea. CAS No. 34014-18-1. Pack Sizes: 1mg;1g;10g. Product ID: 34014-18-1. Molecular formula: C9H16N4OS. Mole weight: 228.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Tecovirimat | Tecovirimat is an antiviral medication indicated for treatment of human smallpox disease caused by variola virus. Tecovirimat is an inhibitor of the orthopoxvirus VP37 envelope wrapping protein that blocks the interaction of P37 with Rab9 and TIP47, preventing the formation of the wrapping complex. Group: Pharmaceutical. Alternative Names: Tecovirimat;869572-92-9;ST-246;SIGA-246;ST 246;TPOXX;UNII-F925RR824R;SIGA 246;F925RR824R;816458-31-8;Benzamide, N-((3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethenocycloprop(f)isoindol-2(1H)-yl)-4-(trifluoromethyl)-, rel-;N-(3,5-Dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-4-(trifluoromethyl)benzamide;N-[(1R,2R,6S,7S,8S,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6. CAS No. 869572-92-9. Pack Sizes: 25 mg. Product ID: B1370-086762. Molecular formula: C19H15F3N2O3. Mole weight: 376.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tectochrysin | Tectochrysin is a flavonoid isolated from the heartwood of Pinus strobus L. It leads to apoptotic cell death in NSCLC cells through activating of DR3 and Fas expression. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 5-hydroxy-7-methoxyflavone; 5-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one. CAS No. 520-28-5. Pack Sizes: 100 mg. Product ID: NP2547. Molecular formula: C16H12O4. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 548-77-6. Pack Sizes: 100 mg. Product ID: NP2537. Molecular formula: C16H12O6. Mole weight: 300.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Tectorigenin 7-O-xylosylglucoside | Tectorigenin 7-O-xylosylglucoside is a compound of the flavonoid class. Group: Pharmaceutical. Alternative Names: 6''-O-Xylosyltectoridin; 5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. CAS No. 231288-19-0. Pack Sizes: 5 mg. Product ID: B0005-053292. Molecular formula: C27H30O15. Mole weight: 594.522. Custom synthesis is available. Send your inquiries for more information. | London |
| Tectoroside | Tectoroside is a natural sesquiterpene compound found in several plants. Group: Pharmaceutical. Alternative Names: (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. CAS No. 124960-89-0. Pack Sizes: 1 mg. Product ID: NP5657. Molecular formula: C30H36O12. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Tedizolid | Torezolid is a novel oxazolidinone for gram-positive infections. It was a reversible inhibitor of human MAO-A and MAO-B. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: TR-700; TR 700; TR700; DA-7157; DA7157; DA 7157; Tedizolid; Torezolid. trade name Sivextro. CAS No. 856866-72-3. Pack Sizes: 1 g. Product ID: B0084-459901. Molecular formula: C17H15FN6O3. Mole weight: 370.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tedizolid Phosphate | Torezolid phosphate is a novel oxazolidinone for gram-positive infections, with IC50 of 8.7 μM and 5.7 μM for monoamine oxidase (MAO)-A and MAO-B, respectively. It is commonly used for the treatment of acute bacterial skin and skin structure infections (ABSSSI) caused by several Gram-positive bacteria. Uses: The treatment of acute bacterial skin and skin structure infections (absssi). Group: Pharmaceutical. Alternative Names: TR-701FA; Torezolid phosphate; Sivextro; Tedizolid (phosphate); UNII-O7DRJ6R4DW. CAS No. 856867-55-5. Pack Sizes: 250 mg. Product ID: B0084-465276. Molecular formula: C17H16FN6O6P. Mole weight: 450.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: Teduglutide; Gattex; (Gly2)GLP-2; ALX-0600; Gly(2)-GLP-2; ALX 0600; ALX0600. CAS No. 197922-42-2. Pack Sizes: 5 mg. Product ID: BAT-010144. Molecular formula: C164H252N44O55S. Mole weight: 3752.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Tegoprazan | Tegoprazan is an orally active and reversible inhibitor of gastric H+/K+-ATPase, which is developed for the treatment of acid-related gastrointestinal diseases such as gastroesophageal reflux disease (GERD) and peptic ulcers. Group: Pharmaceutical. Alternative Names: CJ-12420; IN-A001; K-CAB; LXI-15028; (S)-7-((5,7-Difluorochroman-4-yl)oxy)-N,N,2-trimethyl-1H-benzo[d]imidazole-5-carboxamide. CAS No. 942195-55-3. Pack Sizes: 1 g. Product ID: B1370-381637. Molecular formula: C20H19F2N3O3. Mole weight: 387.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Teichomycin A2-5 | Teichomycin A2-5 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 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. CAS No. 91032-38-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03496. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Teicoplanin | Teichomycin is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Targocid; Teichomycin; Teichomycin A2; Teicoplanin. CAS No. 61036-62-2. Pack Sizes: 1 g. Product ID: BAT-010057. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Teicoplanin A2-1 | Teicoplanin A2-1 is a glycopeptide antibiotic produced by Actinoplanes teichomyceticus nov. sp. (ATTCC 31121). Activity against gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 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. CAS No. 91032-34-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03494. Molecular formula: C88H95Cl2N9O33. Mole weight: 1877.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 91032-26-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04445. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 91032-36-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04304. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 91032-37-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04305. Molecular formula: C89H99Cl2N9O33. Mole weight: 1893.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 93616-27-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04306. Molecular formula: C72H68Cl2N8O28. Mole weight: 1564.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Telaprevir-[d4] | Labelled Telaprevir. VX-950 is a potent, selective, peptidomimetic inhibitor of the hepatitis C virus (HCV) NS3-4A serine protease, and it demonstrated excellent antiviral activity both in genotype 1b HCV replicon cells (50% inhibitory concentration [IC50] = 354 nM) and in human fetal hepatocytes infected with genotype 1a HCV-positive patient sera (IC50 = 280 nM). VX-950 forms a covalent but reversible complex with the genotype 1a HCV NS3-4A protease in a slow-on, slow-off process with a steady-state inhibition constant (K(I)*) of 7 nM. Dissociation of the covalent enzyme-inhibitor complex of VX-950 and genotype 1a HCV protease has a half-life of almost an hour. A >4-log10 reduction in the HCV RNA levels was observed after a 2-week incubation of replicon cells with VX-950, with no rebound of viral RNA observed after withdrawal of the inhibitor. In several animal species, VX-950 exhibits a favorable pharmacokinetic profile with high exposure in the liver. In a recently developed HCV protease mouse model, VX-950 showed excellent inhibition of HCV NS3-4A protease activity in the liver. Group: Pharmaceutical. Alternative Names: (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1S)-1-[2-[(cyclopropyl-d4)amino]-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide; LY 570310-d4; MP 424-d4; VRT 111950-d4; VX 950-d4. Pack Sizes: 50 mg. Product ID: BLP-006018. Molecular formula: C36H49D4N7O6 | London |
| Telavancin hydrochloride | Telavancin hydrochloride, a derivative of vancomycin, is a potent medication used to combat an array of bacterial infections. These infections include, but are not limited to, skin and soft tissue infections, bloodstream infections caused by Staphylococcus aureus, and Streptococcus pyogenes. Its mode of action is to repress the synthesis of bacterial cell walls. Its efficacy against methicillin-resistant organisms makes it a highly effective option against bacterial infections in clinical settings. Group: Pharmaceutical. Alternative Names: Telavancin Hydrochloride; 560130-42-9; Telavancin HCl; Vibativ; UNII-0701472ZG0. CAS No. 560130-42-9. Pack Sizes: 25 mg. Product ID: B0046-464010. Molecular formula: C80H106Cl2N11O27P·HCl. Mole weight: 1792.096. Custom synthesis is available. Send your inquiries for more information. | London |
| Telmisartan EP Impurity B | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Group: Pharmaceutical. Alternative Names: Telmisartan Related Compound B; 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. CAS No. 1026353-20-7. Pack Sizes: 50 mg. Product ID: B2694-483007. Molecular formula: C33H30N4O2. Mole weight: 514.6. Custom synthesis is available. Send your inquiries for more information. | London |
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