BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Tandospirone citrate | The citrate salt form of tandospirone, a partial 5HT1A receptors agonist, could be effective as an antianxiety and antidepressant agent. Alternative Names: SM-3997; SM 3997; SM3997. Grades: 95%. CAS No. 112457-95-1. Molecular formula: C21H29N5O2.C6H8O7. Mole weight: 575.61. |  |
| Tangerinol | Tangerinol. Alternative Names: 5,9-Undecadien-2-ol,6,10-dimethyl-,acetate; 3239-35-8; 5,9-Undecadien-2-ol,6,10-dimethyl-,2-acetate; 5,9-Undecadien-2-ol,6,10-dimethyl-,acetate,(E)-; 91482-37-0; BAS00293611. Grades: 95%. CAS No. 3239-35-8. Molecular formula: C15H26O2. Mole weight: 238.36574. | |
| 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. Alternative Names: Gallotannin. Grades: 95%. CAS No. 1401-55-4. | |
| Tanomastat | Tanomastat is a biphenyl matrix metalloproteinase (MMP) inhibitor (MMPI) with potential antineoplastic activity. Tanomastat inhibits MMP-2, MMP-3, and MMP-9, inhibiting extracellular matrix degradation and potentially inhibiting angiogenesis, tumor growth and invasion, and metastasis. MMPs consist of at least 18 zinc-containing endo-proteinases that are capable of degrading collagen and proteoglycan. Uses: Antineoplastic agents. Alternative Names: BAY 12-9566, BAY12-9566, BAY-12-9566, BAY 129566, BAY129566, BAY-129566, Tanomastat; (S)-4'-Chloro-g-oxo-a-[(phenylthio)methyl][1,1'-biphenyl]-4-butanoic Acid. Grades: >98%. CAS No. 179545-77-8. Molecular formula: C23H19ClO3S. Mole weight: 410.91. | |
| Tanshindiol A | Tanshindiol A is an o-naphthaquinone diterpene found in Salvia miltiorrhiza. Alternative Names: (6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione. Grades: 95%. CAS No. 97411-46-6. Molecular formula: C18H16O5. Mole weight: 312.3. | |
| 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. Alternative Names: Tansy essential oil. CAS No. 8016-87-3. Molecular formula: Mixture. | |
| Tantalum boride (1:1) | Tantalum boride (1:1). Alternative Names: Tantalumboride; boranylidynetantalum; tantalumylidyneborane; 12007-07-7; Tantalummonoboride; Tantalumboride(TaB). Grades: 95%. CAS No. 12007-07-7. Molecular formula: BTa. Mole weight: 191.76. | |
| 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. Alternative Names: CC930, CC-930, CC 930, Tanzisertib, JNK-930, JNKI-1, JNK930, JNKI1, JNK 930, JNKI 1. Grades: >98%. CAS No. 899805-25-5. Molecular formula: C21H23F3N6O2. Mole weight: 448.45. | |
| Tapinarof | Tapinarof is an aryl hydrocarbon receptor (AhR) agonist that exhibits demonstrated efficacy for patients with psoriasis and atopic dermatitis. Alternative Names: Benvitimod; WBI-1001; WBI 1001; WBI1001; 3,5-Dihydroxy-4-isopropylstilbene. Grades: ?98%. CAS No. 79338-84-4. Molecular formula: C17H18O2. Mole weight: 254.32. | |
| Taprostene | Taprostene is a prostacyclin (PGI2) analog that acts as an agonist of the prostacyclin receptor, IP. Uses: Cardiovascular agents. Alternative Names: CG 4203; Rheocyclan; 3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid. Grades: ≥95%. CAS No. 108945-35-3. Molecular formula: C24H30O5. Mole weight: 398.5. | |
| Tara gum | Tara gum is a galactomannan derived from the seeds of the tara shrub Caesalpinia spinosa, which is native to northern Africa and South America. The gum is described as having a backbone of (1-4)-linked β-D-mannopyranosyl units one third of which possess a single unit side chain of (1-6)-linked α-D-galactopyranose. It forms gels with carrageenan and xanthan in a similar way to guar gum and locust bean gum. Currently, only a small amount of tara gum is used as a food thickener and stabilizer. Alternative Names: E 417; Gums, tara; Inagel Tara Gum P; Inagel TR 10; MT 1000; MT 1000 (tara gum); MT 120; Neosoft T; Polygum 43/1; SNG 200; Spino Gum; Tara Gum AL; Tara Polygum 43/1; TIC Pretested; TIC Pretested Tara gum 100; TLJ 1; Vidogum SP 150; Vidogum SP 175; Vidogum SP 200; VIS TOP D 1108; VIS TOP D 2101; VIS TOP D 2103; White Gum 150. CAS No. 39300-88-4. | |
| 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. Alternative Names: XR 9576; XR9576; XR-9576; D06008. Grades: >98%. CAS No. 206873-63-4. Molecular formula: C38H38N4O6. Mole weight: 646.744. | |
| 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. 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. Grades: 85%. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. | |
| TARTRONIC ACID | TARTRONIC ACID. Alternative Names: TARTRONIC ACID; 2-Hydroxypropanedioic acid; Malonic acid, hydroxy-; Propanedioic acid, hydroxy-; HYDROXYMALONIC ACID; Tartronicacid,98%; C02287; Hydroxypropanedioic acid. Grades: MP 156-158deg dec. CAS No. 80-69-3. Molecular formula: C3H4O5. Mole weight: 120.06. | |
| TAS-F | TAS-F. Alternative Names: TAS-F; TRIS(DIMETHYLAMINO)SULFONIUM DIFLUOROTRIMETHYLSILICATE; TRIS(DIMETHYLAMINO)SULFUR TRIMETHYLSILY DIFLUORIDE; TRIS(DIMETHYLAMINO)SULFUR (TRIMETHYLSILYL)DIFLUORIDE; TRIS(DIMETHYLAMINO)(TRIMETHYLSILYL)SULFUR DIFLUORIDE; TRIS(DIMETHYLAMINO)(TRIMETHYLSILYL)S. CAS No. 59218-87-0. Molecular formula: C9H27F2N3SSi. Mole weight: 275.48. | |
| 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. 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. Grades: ≥95%. CAS No. 107-35-7. Molecular formula: C2H7NO3S. Mole weight: 125.15. | |
| Taurine sodium salt | Taurine sodium salt. Alternative Names: TAURINE SODIUM; sodium taurinate; Natriumtaurinat; 2-Aminoethane-1-sulfonic acid sodium salt; 2-Aminoethanesulfonic acid sodium salt; Sodium 2-aminoethanesulfonate; Einecs 230-875-6. CAS No. 7347-25-3. Molecular formula: C2H6NNaO3S. Mole weight: 147.12871. | |
| Taurochenodeoxycholic acid | Taurochenodeoxycholic acid is a bile salt formed in the liver. It solubilizes fats in the small intestine and is itself absorbed. Alternative Names: Taurochenodeoxycholate; Chenyltaurine; Chenodeoxycholyltaurine. CAS No. 516-35-8. Molecular formula: C26H45NO6S. Mole weight: 499.707. | |
| Taurocholic Acid Sodium Salt Hydrate | Choleretic; Its sodium salt is a bile salt formed in the liver by conjugation of cholic acid with taurine that is involved in the emulsification of lipids used to solubilize lipids and membrane-bound proteins. Uses: Used to solubilize lipids and membrane-bound proteins. Alternative Names: 2-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid, monosodium salt. Grades: ≥98%. CAS No. 345909-26-4. Molecular formula: C26H46NNaO8S. Mole weight: 555.70. | |
| TAURODEOXYCHLOIC ACID | TAURODEOXYCHLOIC ACID. CAS No. 516-50-7. Molecular formula: C26H45NO6S. Mole weight: 499.70. | |
| Taurolidine | Taurolidine, an analogue of amino acid Taurine, has been found to be active as antiendotoxin and antimicrobial agent and could be used against sepsis. Alternative Names: 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine 1,1,1',1'-Tetraoxide; 4,4'-Methylenebis(perhydro-1,2,4-thiadiazin 1,1-dioxide). Grades: > 95%. CAS No. 19388-87-5. Molecular formula: C7H16N4O4S2. Mole weight: 284.36. | |
| Taurolithocholic acid 3-sulfate disodium salt | Taurolithocholic acid 3-sulfate disodium salt. Alternative Names: 3-Hydroxy-5-cholan-24-oic acid N-(2-sulfoethyl)amide 3-sulfate. Grades: 95%. CAS No. 64936-83-0. Molecular formula: C26H43NNa2O8S2. Mole weight: 607.73. | |
| Tauroursodeoxycholate dihydrate | Tauroursodeoxycholate dihydrate, an endoplasmic reticulum (ER) stress inhibitor, significantly reduces the expression of apoptosis molecules, such as caspase-3 and caspase-12. It also inhibits ERK. Alternative Names: Tauroursodeoxycholic acid dihydrate; TUDCA dihydrate; UR 906 dihydrate; Ethanesulfonic acid, 2-[[(3α,5β,7β)-3,7-dihydroxy-24-oxocholan-24-yl]amino]-, hydrate (1:2). Grades: ≥98%. CAS No. 117609-50-4. Molecular formula: C26H49NO8S. Mole weight: 535.73. | |
| Taurultam | Taurultam is a compound with antibacterial activity. It has shown inhibitory effect on cell proliferation and cell adhesion in angiogenesis. Alternative Names: 1,2,4-Thiadiazinane 1,1-dioxide. Grades: >95%. CAS No. 38668-01-8. Molecular formula: C3H8N2O2S. Mole weight: 136.169. | |
| Tavapadon | Tavapadon is a partial agonist of dopamine D1/D5 receptor. Tavapadon has been used in the research of Parkinson's disease therapy. Alternative Names: CVL-751; CVL 751; CVL751; PF-06649751; PF 06649751; PF06649751. Grades: 98% by HPLC. CAS No. 1643489-24-0. Molecular formula: C19H16F3N3O3. Mole weight: 391.34. | |
| 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. 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. Grades: ≥95%. CAS No. 1467052-75-0. Molecular formula: C34H45BrN4O4. Mole weight: 653.65. | |
| Tazettine | Indole alkaloid Amaryllidaceae Fam. Plants. Alternative Names: Tazettine; Sekisanolin; Sekisanoline; Ungernine; Sekisanin; (+)-Tazettine; (+)-(3S,4aS,6aS,13bS)-3-methoxy-5-methyl-4,4a,5,6-tetrahydro-3H,8H-[1,3]dioxolo[ 6,7]benzopyrano[3,4-c]indol-6a-ol. Grades: 95 % (HPLC). CAS No. 507-79-9. Molecular formula: C18H21NO5. Mole weight: 331.36. | |
| Tazobactam Related Compound A | One of the impurities of Tazobactam, which is a β-Lactamase inhibitor and often be used with antibiotics in order to increase their effect. Alternative Names: (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid; (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid. Grades: 95%. CAS No. 120701-87-3. Molecular formula: C7H12N4O4S. Mole weight: 248.26. | |
| TBAJ-876 | A potent anti-tuberculosis agent via inhibiting the mycobacterial F-ATP synthase. 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. Grades: 98%. CAS No. 2332841-25-3. Molecular formula: C31H37BrN4O7. Mole weight: 657.55. | |
| TBHQ-glucuronide | TBHQ-glucuronide is a metabolite of TBHQ (tert-Butylhydroquinone), which is an antioxidant used to prevent oils and fats from oxidative deterioration and rancidity. Alternative Names: tert-Butylhydroquinone glucouronide; (2S,3S,4S,5R,6S)-6-(3-(tert-butyl)-4-hydroxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Glucopyranosiduronic acid, 3-(1,1-dimethylethyl)-4-hydroxyphenyl; 4-Hydroxy-3-(2-methyl-2-propanyl)phenyl β-D-glucopyranosiduronic acid. CAS No. 1072455-71-0. Molecular formula: C16H22O8. Mole weight: 342.34. | |
| TBHQ-sulfate | TBHQ-sulfate is a metabolite of TBHQ (tert-Butylhydroquinone), which is an antioxidant used to prevent oils and fats from oxidative deterioration and rancidity. Alternative Names: 3-(tert-butyl)-4-hydroxyphenyl hydrogen sulfate; 3-tert-Butyl-4-hydroxyphenyl sulfate; 3-(1,1-Dimethylethyl)-4-hydroxyphenyl hydrogen sulfate; 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 4-(hydrogen sulfate); 3-t-butyl-4-hydroxyphenyl hydrogen sulfate; 4-Hydroxy-3-(2-methyl-2-propanyl)phenyl hydrogen sulfate. CAS No. 1072455-70-9. Molecular formula: C10H14O5S. Mole weight: 246.28. | |
| t-boc-N-amido-PEG3-alcohol | Boc-NH-PEG3 is a PROTAC linker, which refers to the alkyl / ether composition. Boc-NH-PEG3 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG3 is a PEG derivative containing a hydroxyl group and Boc-protected amino group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine. Alternative Names: NHBoc-PEG3-OH; 2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethanol; N-[2-[2-(2-Hydroxyethoxy)ethoxy]ethyl]carbamic Acid 1,1-Dimethylethyl Ester; 2-[2-(2-tert-Butyloxycarbonylaminoethoxy)ethoxy]ethanol; Boc-NH-PEG3; Carbamic acid, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl {2-[2-(2-hydroxyethoxy)ethoxy]ethyl}carbamate; Boc-NH-PEG3-OH; N-Boc-PEG3-alcohol. Grades: >95%. CAS No. 139115-92-7. Molecular formula: C11H23NO5. Mole weight: 249.30. | |
| tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu | tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu is an intermediate in the synthesis of Tirzepatide. Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Alternative Names: Tirzepatide Side Chain; (S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid. CAS No. 1188328-37-1. Molecular formula: C45H83N3O13. Mole weight: 874.2. | |
| T-BUTYLGERMANE | T-BUTYLGERMANE. Alternative Names: T-BUTYLGERMANE; TERT-BUTYLGERMANE. CAS No. 149540-54-5. Molecular formula: C4H10Ge. Mole weight: 130.76. | |
| t-BUTYL METHYLPHENOXY PHENOL | t-BUTYL METHYLPHENOXY PHENOL. Alternative Names: t-butylmethylphenoxyphenol; 307000-42-6; SCHEMBL3026754; t-BUTYLMETHYLPHENOXYPHENOL; CTK4G5732; 4-tert-butyl-3-methyl-2-phenoxyphenol. Grades: 95%. CAS No. 307000-42-6. Molecular formula: C17H20O2. Mole weight: 256.3395. | |
| t-Butylnorsynephrine | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol; (±)-; KWD 2066. Grades: > 95%. CAS No. 96948-64-0. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| TC AQP1 1 | TC AQP1 1 is an aquaporin 1 (AQP1) channel blocker (IC50 = 8 μM). TC AQP1 1 was shown to suppress water flux in Xenopus oocytes. Alternative Names: TC-AQP1-1; 3,3'-(1,3-Phenylene)bis(2-propenoic acid); CBMicro_016818; M-phenylenediacrylic acid; M-phenylene diacrylic acid. Grades: ≥98% by HPLC. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.211. | |
| TC-G-1008 | TC-G-1008, also known as GPR39-C3, is a potent and orally available GPR39 agonist (EC50= 0.4 and 0.8 nM for rat and human receptors respectively) with great selectivity for GPR39 over a panel of kinases (IC50s > 10 μM) and displays minimal binding affinity for ghrelin and neurotensin-1 receptors (IC50s > 30 μM). Alternative Names: GPR39-C3, GPR39C3, GPR39 C3, TC-G-1008, TC-G1008, TC-G 1008, TCG-1008, TCG1008, TCG 1008; N-[3-chloro-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide; GPR39-C3; N-(3-chloro-4-(((2-(methylamino)-6-(2-pyridinyl)-4-pyrimidinyl)amino)methyl)phenyl)methanesulfonamide; TC-G 1008. CAS No. 1621175-65-2. Molecular formula: C18H19ClN6O2S. Mole weight: 418.9. | |
| TDBC-4 | TDBC-4 is a mitochondrial membrane potential probe. Alternative Names: 3,3'-bis-(Sulfobutyl)-1,1'-diethyl-5,5',6,6'-tetrachlorobenzimidazoylcarbocyanine potassium salt. CAS No. 85012-34-6. Molecular formula: C29H33Cl4KN4O6S2. Mole weight: 778.64. | |
| TDI-4161 | TDI-4161 is a novel alphaVbeta3 antagonist developed for osteoporosis therapy. It inhibits alphaVbeta3-dependent cell adhesion without inducing high-affinity ligand binding or exposure of the epitope for MAb AP5 (both dependent on the beta3 PSI domain). Uses: Potential osteoporosis therapy. Alternative Names: TDI-4161; TDI 4161; TDI4161. | |
| Tea tree oil | Tea tree oil has sterilization, anti-inflammatory, skin care and refreshing properties. And it can be used in daily essentials. The use of tea tree oil as a food spice has long been approved by the United States, with FEMA number 3902. Uses: Anti-infective agents, local. Alternative Names: Essential oils, Melaleuca alternifolia; Oils, essential, Melaleuca alternifolia; Essential oils, tea tree; Melaleuca aetheroleum; Melaleuca alternifolia leaf oil; Melaleuca alternifolia oil; Melaleuca alternifolia oils; Melaleuca oil; Multicrop; Oil of Melaleuca alternifolia (cheel); Oil, Melaleuca; Oils, tea tree; Oils, tea-tree; Oils, tea-tree; SH 0038; Timorex Gold. Grades: 30%. CAS No. 68647-73-4. Molecular formula: C28H60O4P2S4Zn. Mole weight: 716.4. | |
| Tebipenem | Tebipenem is a broad-spectrum orally administered antibiotic that exhibits slow tight-binding inhibition at low micromolar concentrations versus the chromogenic substrate nitrocefin. Alternative Names: LJC11036; LJC 11036; LJC-11036. Grades: >98%. CAS No. 161715-21-5. Molecular formula: C16H21N3O4S2. Mole weight: 383.49. | |
| 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. 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. Molecular formula: C19H15F3N2O3. Mole weight: 376.34. | |
| 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. Alternative Names: TR-700; TR 700; TR700; DA-7157; DA7157; DA 7157; Tedizolid; Torezolid. trade name Sivextro. Grades: >98%. CAS No. 856866-72-3. Molecular formula: C17H15FN6O3. Mole weight: 370.34. | |
| Tedizolid Impurity 7 | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Alternative Names: ent-Tedizolid Phosphate; (5S)-3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[(phosphonooxy)methyl]-2-oxazolidinone. Grades: > 95%. CAS No. 1835340-19-6. Molecular formula: C17H16FN6O6P. Mole weight: 450.33. | |
| Teduglutide [USAN] | Teduglutide [USAN]. CAS No. 287714-30-1. Molecular formula: C164H252N44O55S. Mole weight: 3752.1. | |
| Tegaserod Maleate | Tegaserod maleate is a partial agonist of the 5-HT4 receptor (Ki = 12 nM) that can treat irritable bowel syndrome (IBS). Uses: A gastroproeinetic used in the treatment of irritable bowel syndrome. a selective serotonin 5ht4-receptor partial agonist. Alternative Names: (Z)-but-2-enedioic acid;1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine5-methoxyindol-3-carboxaldehyde amino(pentylamino)methylenehydrazone hydrogen maleateHTF 919; HTF919; HTF-919SDZ HTF 919SDZ HTF-919tegaserodtegaserod maleateZelmacZelnorm. Grades: ≥99%. CAS No. 189188-57-6. Molecular formula: C20H27N5O5. Mole weight: 417.46. | |
| Teglicar | Teglicar is a selective and reversible inhibitor of liver isoform of carnitine palmitoyl-transferase 1 (L-CPT1). Teglicar has a potential antihyperglycemic property. It reduces ketogenesis and glucose production, decreases gluconeogenesis and improves glucose homeostasis. Alternative Names: 4-trimethylammonio-TDCAB; [3-Carboxy-2-(3-tetradecyl-ureido)-propyl]-trimethyl-ammonium; (R)-3-(3-tetradecylureido)-4-(trimethylammonio)butanoate. Grades: >99%. CAS No. 250694-07-6. Molecular formula: C22H45N3O3. Mole weight: 399.61. | |
| 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. 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. Grades: 98%. CAS No. 942195-55-3. Molecular formula: C20H19F2N3O3. Mole weight: 387.38. | |
| Telatinib | Telatinib is a potent inhibitor of VEGFR2/3, c-Kit and PDGFRα with IC50 of 6 nM/4 nM, 1 nM and 15 nM, respectively. Alternative Names: BAY 57-9352; BAY579352; BAY-57-9352. Grades: >98%. CAS No. 332012-40-5. Molecular formula: C20H16ClN5O3. Mole weight: 409.83. | |
| Telavancin | Telavancin, a semi-synthetic derivative of vanocymycin, is a glycopeptide and antimicrobial agent developed by Theravance for overcoming resistant Gram-positive bacterial infections, specifically methicillin-resistant Staphylococcus aureus (MRSA). Alternative Names: TD 6424; TD-6424; TD6424. CAS No. 372151-71-8. Molecular formula: C80H106Cl2N11O27P. Mole weight: 1755.65. | |
| 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. Alternative Names: Telavancin Hydrochloride; 560130-42-9; Telavancin HCl; Vibativ; UNII-0701472ZG0. CAS No. 560130-42-9. Molecular formula: C80H106Cl2N11O27P·HCl. Mole weight: 1792.096. | |
| Telbivudine | Telbivudine is an antiviral drug used in the treatment of hepatitis B infection. It is marketed by Swiss pharmaceutical company Novartis under the trade names Sebivo (Europe) and Tyzeka (United States). Clinical trials have shown it to be significantly more effective than lamivudine or adefovir, and less likely to cause resistance. Uses: Antiviral agents. Alternative Names: LDT 600; LD-T600; LDT600; Telbivudine; Tyzeka; Epavudine. Grades: 98%. CAS No. 3424-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| TELLURIUM DISULFIDE | TELLURIUM DISULFIDE. CAS No. 7446-35-7. Molecular formula: S2Te. Mole weight: 191.70. | |
| TELLUROPHENE | TELLUROPHENE. CAS No. 288-08-4. Molecular formula: C4H4Te. Mole weight: 179.70. | |
| TELMESTEINE | TELMESTEINE. Grades: 95%. CAS No. 122946-43-4. Molecular formula: C7H11NO4S. Mole weight: 205.23200. | |
| Telmisartan Bromo Acid Impurity | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Alternative Names: 4-Bromomethylbiphenyl-2'-carboxylic acid. Grades: > 95%. CAS No. 150766-86-2. Molecular formula: C14H11BrO2. Mole weight: 291.15. | |
| Telmisartan Ethyl Ester | Telmisartan Ethyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Alternative Names: 2-(4-{[4-Methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl] methyl}phenyl)benzoic acid ethyl ester; 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid ethyl ester; 4'-[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-ylmethyl]biphenyl-2-carboxylic acid ethyl ester; 4'-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]-2-biphenylcarboxylic acid ethyl ester. Grades: > 98%. CAS No. 528560-94-3. Molecular formula: C35H34N4O2. Mole weight: 542.67. | |
| Telotristat | Telotristat, an active metabolite of Telotristat etiprate, is an inhibitor of the enzyme tryptophan hydoxylase (TPH) which could decrease the formation of serotonin, inside and outside gastrointestinal, and have no influence of brain serotonin production. Uses: Telotristat is an inhibitor of the enzyme tryptophan hydoxylase (tph) which could decrease the formation of serotonin, inside and outside gastrointestinal, and have no influence of brain serotonin production. Alternative Names: LX1606; LX 1606; LX-1606; 4-[2-Amino-6-[(1R )-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine; (2S)-2-Amino-3-[4-[2-amino-6-[[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethyl]oxy]pyrimidin-4-yl]p. Grades: 98%. CAS No. 1033805-28-5. Molecular formula: C25H22ClF3N6O3. Mole weight: 546.93. | |
| Telotristat ethyl | Telotristat ethyl, also known as LX 1032 or LX 1606, a prodrug of telotristat, is a tryptophan hydroxylase inhibitor, developed for the treatment of carcinoid syndrome. Telotristat etiprate has activity in controlling diarrhea associated with carcinoid syndrome. Alternative Names: ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate; LX 1032; LX-1032; LX1032; LX 1606; LX1606; LX-1606; Telotristat ethyl. CAS No. 1033805-22-9. Molecular formula: C27H26ClF3N6O3. Mole weight: 574.98. | |
| Telotristat Etiprate | Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity. Uses: Combination therapy of somatostatin analogue (ssa) and telotristat ethyl. Alternative Names: LX 1606 Hippurate; LX1606 Hippurate; LX-1606 Hippurate; Telotristat ethyl hippurate; (S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate 2-benzamidoacetate. Grades: >98%. CAS No. 1137608-69-5. Molecular formula: C36H35ClF3N7O6. Mole weight: 754.15. | |
| TE-L-Tyrosine (FET-precursor) | TE-L-Tyrosine is a precursor for O-(2-[18F]fluoroethyl)-L-tyrosine (FET), which is a widely used F18-labeled amino acid tracer for positron emission tomography and computed tomography (PET/CT). Alternative Names: (S)-tert-Butyl 3-(4-(2-(tosyloxy)ethoxy)phenyl)-2-(tritylamino)propanoate; O-(2-tosyloxyethyl)-N-trityl-l-tyrosine tert-butylester. CAS No. 478037-15-9. Molecular formula: C41H43NO6S. Mole weight: 677.86. | |
| TEMPO | TEMPO is a classic nitroxide radical and is a selective scavenger of ROS that dismutases superoxide in the catalytic cycle. TEMPO is used as a structural probe for biological systems in conjunction with electron spin resonance spectroscopy, as a reagent in organic synthesis, as a mediator in controlled radical polymerization, and as a hindered amine light stabilizer and polymerisation inhibitor. Uses: Contact reaction oxidant for iodobenzene diacetyl to oxidize nerol to generate neral. in summary, copper / tempo is used for the contact reaction of the 1-alcohol to form an aldehyde. Alternative Names: 1,1,5,5-Tetramethylpentamethylene nitroxide; 1-Oxyl-2,2,6,6-tetramethylpiperidine; 2,2,6,6-Tetramethyl-1-oxylpiperidine; 2,2,6,6-Tetramethyl-1-piperadoxyl; 2,2,6,6-Tetramethylpiperidin-1-oxy; 2,2,6,6-Tetramethylpiperidin-N-oxyl; 2,2,6,6-Tetramethylpiperidine N-Oxide; 2,2,6,6-Tetramethylpiperidine Nitroxide; (2,2,6,6-Tetramethylpiperidin-1-yl)oxyl; (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl. Grades: 95%. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156.25. | |
| Tempol | Tempol is a superoxide scavenger that displays neuroprotective, anti-inflammatory and analgesic effects. Alternative Names: 4-Hydroxy-TEMPO; NSC-142784, OT-674, NSC142784, OT674, NSC 142784, OT 674, Tempol. Grades: >98%. CAS No. 2226-96-2. Molecular formula: C9H18NO2. Mole weight: 172.24. | |
| TEMPO methacrylate | Stable nitroxide radical useful in controlling living radical polymerizations, with a methacrylate functionality for cross-linking or orthogonal polymerization. Alternative Names: 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine-1-oxyl, PTMA monomer. Grades: >98.0%(GC)(T). CAS No. 15051-46-4. Molecular formula: C13H22NO3. Mole weight: 240.32. | |
| Tenofovir Alafenamide | Tenofovir Alafenamide is a prodrug of Tenofovir, which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral. Alternative Names: (S)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate; GS7340; GS-7340; GS 7340; Tenofovir alafenamide. Grades: >98%. CAS No. 379270-37-8. Molecular formula: C21H29N6O5P. Mole weight: 476.47. | |
| Tenofovir alafenamide hemifumarate | Tenofovir alafenamide hemifumarate, also known as Tenofovir alafenamide fumarate (2:1), is a nucleotide reverse transcriptase inhibitor (NRTIs) and a novel prodrug of tenofovir. By blocking reverse transcriptase, TAF prevents HIV from multiplying and can reduce the amount of HIV in the body. Alternative Names: Isopropyl ((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-L-alaninate hemifumarate; TAF; GS734; GS-734; GS 734; GS 7340; GS-7340; GS7340; Tenofovir alafenamide fumarate (2:1). Grades: > 98%. CAS No. 1392275-56-7. Molecular formula: C46H62N12O14P2. Mole weight: 1069.02. | |
| Tenofovir Alafenamide PMPA Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: Tenofovir Dimer; Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid. CAS No. 1607007-18-0. Molecular formula: C18H26N10O7P2. Mole weight: 556.41. | |
| Tenofovir Diphosphate | The diphosphate salt form of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: PMPApp; Diphosphoric Acid, Anhydride with [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]. Grades: > 95%. CAS No. 166403-66-3. Molecular formula: C9H16N5O10P3. Mole weight: 447.18. | |
| Tenofovir Disoproxil Fumarate | Tenofovir Disoproxil Fumarate belongs to a class of antiretroviral drugs, it inhibits the activity of HIV reverse transcriptase by competing with the natural substrate deoxyadenosine 5'-triphosphate. Alternative Names: GS-1278 Disoproxil Fumarate; GS 1278 Disoproxil Fumarate; GS1278 Disoproxil Fumarate. Grades: 98%. CAS No. 202138-50-9. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. | |
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