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 | |
|---|---|---|
| Thiacloprid | Thiacloprid is a chloronicotinyl insecticide used in agriculture. Synonyms: Calypso; (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide. CAS No. 111988-49-9. Molecular formula: C10H9ClN4S. Mole weight: 252.72. |  |
| Thiamine | Thiamine is a heat-labile and water-soluble essential vitamin, belonging to the vitamin B family, with antioxidant, erythropoietic, mood-modulating, and glucose-regulating activities. Synonyms: Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride (1:1); 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride (1:1); 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride; 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride; Aneurine; Apatate Drape; Beivon; Bethiamin; Oryzanin; Thiacoat; Thiamin; Thiamine monochloride; Vitamin B1; Vitaneurin. Grades: 98%. CAS No. 59-43-8. Molecular formula: C12H17ClN4OS. Mole weight: 300.81. | |
| Thiamine Disulfide | Thiamine, also called as vitamin B1, is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Synonyms: thiamine disulfide |67-16-3|NCGC00181294-01|DSSTox_CID_26890|DSSTox_RID_81993 |DSSTox_GSID_46890|SCHEMBL397373|CHE MBL3188440|DTXSID6046890|Tox21_11277 3|CAS-67-16-3|DB-054994. Grades: > 95%. CAS No. 67-16-3. Molecular formula: C24H34N8O4S2. Mole weight: 562.72. | |
| Thiamine Hydrochloride | Thiamine or vitamin B1 is a water-soluble vitamin of the B complex, its phosphate derivatives are involved in many cellular processes. Uses: Ingredient of health care products. Synonyms: 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: >95% by HPLC. CAS No. 67-03-8. Molecular formula: C12H18Cl2N4OS. Mole weight: 337.27. | |
| Thiamine mononitrate | Thiamine, also known as vitamin B1, is a water-soluble essential vitamin with antioxidant, erythropoietic, mood modulating, and glucose-regulating activities. Thiamine pyrophosphate, formed by thiamine and ATP, is a coenzyme active in the intracellular glucose metabolism. Thiamine may inhibit the action of glucose and insulin on arterial smooth muscle cell proliferation. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, nitrate (1:1:1); Vitamin B1 mononitrate; 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride nitrate (1:1:1); Thiamine, mononitrate; Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-chloride, mononitrate (salt); 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride nitrate. Grades: ≥95%. CAS No. 18601-90-6. Molecular formula: C12H17ClN4OS.HNO3. Mole weight: 363.82. | |
| Thiamine pyrophosphate hydrochloride | Thiamine pyrophosphate hydrochloride is a thiamine derivative produced by the enzyme thiamine diphosphokinase. Uses: Vitamin b complex. Synonyms: Cocarboxylase hydrochloride; Thiamine pyrophosphate chloride; Cocarboxilasa; 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride. CAS No. 154-87-0. Molecular formula: C12H19ClN4O7P2S. Mole weight: 460.77. | |
| Thiocolchicoside | Thiocolchicoside is a semi-synthetic derivative of colchicine, an anti-inflammatory glycoside extracted from the flower seeds of superba gloriosa. Thiocolchicoside acts as a GABAA receptor antagonist exhibiting anti-inflammatory and analgesic activity. It is used as a muscle relaxant. Synonyms: N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; Coltramyl; Coltrax; Miorel; Miotens; Muscoril. Grades: >98%. CAS No. 602-41-5. Molecular formula: C27H33NO10S. Mole weight: 563.618. | |
| Thiocolchicoside Impurity K | An impurity of Thiocolchicoside which has been prescribed as a muscle relaxant drug for many years. Grades: > 95%. Molecular formula: C26H31NO10S. Mole weight: 549.6. | |
| Thiocolchicoside S-Oxide (Mixture of Diastereomers) | Thiocolchicoside S-Oxide is an impurity of Thiocolchicoside, a GABA receptor antagonist that is prescribed as a muscle relaxant having analgesic effects. Synonyms: N-((7S)-1,2-Dimethoxy-10-(methylsulfinyl)-9-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide. Grades: 97%. Molecular formula: C27H33NO11S. Mole weight: 579.62. | |
| Thymidine | Thymidine comes from the Cordyceps sinensis. It can be used as the pharmaceutical intermediate for the synthesis of anti-virus and anti-HIV drugs. Uses: Component of dna. Synonyms: 2,4-(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-5-methyl-; 2'-Deoxythymidine; 5-Methyldeoxyurindine; Deoxythymidine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methyluracil; Thymine-2-desoxyriboside; USP Zidovudine Related Compound D. Grades: ≥98% by HPLC. CAS No. 50-89-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Thymidine-5'-diphosphate-L-rhamnose disodium salt | Thymidine-5'-diphosphate-L-rhamnose disodium salt, an indispensable compound in the field of biomedicine, demonstrates its significance in diverse applications. Operating within metabolic pathways, particularly the Biosynthesis of Antibiotics, it assumes a critical role. Its utilization primarily lies in the synthesis of antibiotics and glycosylated drugs that possess a carbohydrate foundation. Synonyms: dTDP-L-rhamnose; 2'-Deoxy-thymidine-beta-L-rhamnose. Grades: ≥ 95% (HPLC). CAS No. 2147-59-3. Molecular formula: C16H24N2O15P2Na2. Mole weight: 592.29. | |
| Thymidine-5'-diphosphate trisodium salt | Thymidine-5'-diphosphate trisodium salt, a nucleotide analog frequently employed as a precursor for DNA synthesis in biomedical research, exhibits applicability in the management of viral and neoplastic illnesses. It is effortlessly integrated into multiple experimental protocols owing to its convenient accessibility through commercial suppliers. Synonyms: 2'-Deoxythymidine-5'-diphosphate, trisodium salt. Grades: 95%. CAS No. 95648-78-5. Molecular formula: C10H13N2Na3O11P2. Mole weight: 468.13. | |
| Thymol | Thymol is a phenolic preservative with antibacterial and antifungal activities. It is also used as an antioxidant, cooling agent, disinfectant, flavoring agent and skin penetrant. Uses: Anti-infective agents; anti-infective agents, local; antifungal agents. Synonyms: 3-p-cymenol; p-Cymen-3-ol; Flavinol; 3-hydroxy-p-cymene; 3-hydroxy-1-methyl-4-isopropylbenzene; Intrasol; Isopropyl cresol; Isopropyl-m-cresol; 6-Isopropyl-m-cresol; Isopropyl metacresol; 2-Isopropyl-5-methylphenol; 1-methyl-3-hydroxy-4-isopropylbenzene; 5-methyl-2-isopropylphenol; 5-methyl-2-(1-methylethyl)phenol; Medophyll; Thymic acid; NSC 11215; NSC 47821; NSC 49142; Thyme camphor; m-Thymol. Grades: ≥95%. CAS No. 89-83-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Tianeptine | Tianeptine is a selective facilitator of 5-HT uptake in vitro and in vivo with psychostimulant, anti-ulcer and anti-emetic properties. Uses: Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. antidepressant. Synonyms: Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-; 7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid; Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-, S,S-dioxide, (±)-; Coaxil. Grades: ≥98%. CAS No. 72797-41-2. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Tianeptine Impurity B | An impurity of Tianeptine which is an atypical antidepressant with diverse actions, most notably on the glutamatergic system. Grades: > 95%. Molecular formula: C24H31ClN2O4S. Mole weight: 479.04. | |
| Tianeptine Impurity C | Tianeptine Impurity C. | |
| Tianeptine Impurity D | Cas No. 131206-48-9. | |
| Tianeptine Impurity E | Cas No. 768351-55-9. | |
| Tianeptine Metabolite MC5 Sodium Salt | A metabolite of Tianeptine which acts as an agonist of the μ-opioid receptor (EC50s = 194 and 641 nM for human and mouse receptors, respectively). Grades: > 95%. CAS No. 115220-11-6. Molecular formula: C19H20ClN2NaO4S. Mole weight: 430.8. | |
| Tianeptine Sodium Salt | Tianeptine sodium is a selective serotonin reuptake enhancer (SSRE), used for treating major depressive episodes. Uses: The treatment of major depressive episodes. Synonyms: Tianeptine sodium. Grades: >98%. CAS No. 30123-17-2. Molecular formula: C21H24ClN2NaO4S. Mole weight: 458.93. | |
| Tianeptine Thiazepinyl Chloride Impurity | An impurity of Tianeptine which is a selective facilitator of 5-HT uptake in vitro and in vivo. Synonyms: Dibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6,11-dihydro-6-methyl-, 5,5-dioxide; 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine; 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide; 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide; 5,8-Dichloro-11-methyldibenzo[c,f]thiazepine 10,10-dioxide. Grades: ≥95%. CAS No. 26638-66-4. Molecular formula: C14H11Cl2NO2S. Mole weight: 328.22. | |
| Tiaprofenic Acid | Tiaprofenic acid is a non-steroidal anti-inflammatory drug used to treat pain, especially arthritic pain. Uses: A non-steroidal anti-inflammatory drug. Synonyms: Surgam SA; 5-Benzoyl-α-methyl-2-thiopheneacetic Acid; (RS)-Tiaprofenic Acid; (±)-Tiaprofenic Acid. Grades: ≥95%. CAS No. 33005-95-7. Molecular formula: C14H12O3S. Mole weight: 260.31. | |
| Tinuvin 1130 | Synonyms: 3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester; HS-1130; Methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate. CAS No. 102577-46-8. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| Tirzepatide | Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Synonyms: LY3298176; Tyr-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Ile-Aib-Leu-Asp-Lys-Ile-Ala-Gln-Lys-diacid-gamma-Glu-(AEEA)2-Lys-Ala-Phe-Val-Gln-Trp-Leu-Ile-Ala-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2; GIP\GLP-1. Grades: ≥95%. CAS No. 2023788-19-2. Molecular formula: C225H348N48O68. Mole weight: 4813.45. | |
| TITANIUM ACETYLACETONATE | Synonyms: tetrakis(2,4-pentanedionato-o,o')-titaniu; ACETYLACETONE, TITANIUM DERIVATIVE; tetrakis(pentane-2,4-dionato-O,O')titanium; Titaniumchelateinisopropylalcohol; Titanium, tetrakis(2,4-pentanedionato-O,O')-; tetraacetylacetonate titanium. CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.3. | |
| TMC-2B | TMC-2B is a dipeptidyl peptidase IV (DPIV) inhibitor isolated from the fermentation broth of Aspergillus oryzae A374. It inhibited rat kidney DPIV with IC50 value of 8.1 μmol/L. Synonyms: TMC-2 B. Molecular formula: C28H34N4O8. Mole weight: 554.6. | |
| ToCainide | Tocainide, a lidocaine analog, is a class Ib antiarrhythmic agent. Uses: A class ib antiarrhythmic agent. Synonyms: 2-Amino-N-(2,6-dimethylphenyl)propanamide hydrochloride. Grades: ≥98%. CAS No. 41708-72-9. Molecular formula: C11H16N2O. Mole weight: 192.26. | |
| Tofacitinib | Tofacitinib is an orally available JAK3 inhibitor (IC50 = 1 nM), exhibiting 20- and 100-fold less potency against JAK2 and JAK1. Tofacitinib induces G1 cell cycle arrest and inhibits tumor growth in Epstein-Barr virus-associated T and natural killer cell lymphoma cells. It is approved for the treatment of rheumatoid arthritis (RA). Synonyms: Tasocitinib; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550. Grades: >98%. CAS No. 477600-75-2. Molecular formula: C16H20N6O. Mole weight: 312.37. | |
| Tolnaflate | Tolnaftate is a synthetic thiocarbamate used as an anti-fungal agent.Tolnaftate is used to treat fungal conditions such as jock itch, athlete's foot and ringworm. Uses: Antifungal agents. Synonyms: Tolnaftate, Tinactin, Tinaderm, Aftate, NP-27, NP 27, NP27. Grades: >98%. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. | |
| Topiroxostat | Topiroxostat is a novel and potent xanthine oxidoreductase (XOR) inhibitor. Uses: Enzyme inhibitors. Synonyms: FYX051; FYX051; FYX 051; Topiroxostat. trade names Topiloric Uriadec. Grades: >98%. CAS No. 577778-58-6. Molecular formula: C13H8N6. Mole weight: 248.24. | |
| Toremifene citrate | Toremifene citrate is a selective estrogen receptor modulator (SERM) that binds to estrogen receptors to inhibit the estrogen activity. Synonyms: Fareston; 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: >98%. CAS No. 89778-27-8. Molecular formula: C32H36ClNO8. Mole weight: 598.089. | |
| TPA_exp: DEFB103-like protein | TPA_exp: DEFB103-like protein is an antimicrobial peptide isolated from Papio anubis. It has anti-gram-positive bacteria, gram-negative bacteria, anti-fungal and anti-viral activities. Synonyms: Gln-Lys-Tyr-Tyr-Cys-Arg-Val-Arg-Gly-Gly-Arg-Cys-Ala-Val-Leu-Ser-Cys-Leu-Pro-Lys-Glu-Glu-Gln-Ile-Gly-Lys-Cys-Ser-Thr-Arg-Gly-Arg-Lys-Cys-Cys-Arg. | |
| Tramadol Impurity A HCl | | |
| Tramadol Impurity B | | |
| Tramadol Impurity C HCl | Cas No. 66170-31-8. | |
| Trametinib DMSO solvate | Trametinib is a reversible, selective, allosteric MEK1/MEK2 kinase activity inhibitor with IC50 of 0.7 and 0.9 nM for MEK1 and MEK2. Synonyms: GSK-1120212 DMSO solvate; Trametinib; JTP-74057; GSK-1120212; GSK1120212; GSK 1120212; JTP 74057; JTP74057. Grades: >98%. CAS No. 1187431-43-1. Molecular formula: C28H29FIN5O5S. Mole weight: 693.53. | |
| Trans-Oxyresveratrol-4-O-D-Glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Grades: > 95%. Molecular formula: C20H22O9. Mole weight: 406.39. | |
| trans-Resveratrol-13C6 3-O-β-D-Glucuronide | An isotope lablled metabolite of trans-Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-13C6 β-D-Glucopyranosiduronic Acid; Resveratrol-13C6 3-O-Glucuronide. Grades: 95% by HPLC; 98% atom 13C. Molecular formula: C14[13C]6H20O9. Mole weight: 410.31. | |
| trans Resveratrol-3,4',5-trisulfate | . Uses: A novel metabolite of resveratrol in human plasma. Synonyms: 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-. CAS No. 858187-22-1. Molecular formula: C14H12O12S3. Mole weight: 468.43. | |
| trans Resveratrol-3,5-disulfate | . Uses: A novel metabolite of resveratrol in human plasma. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-. CAS No. 858187-21-0. Molecular formula: C14H12O9S2. Mole weight: 388.37. | |
| trans Resveratrol 3-O-b-D-Glucuronide | . Uses: A metabolite of trans resveratrol (r150000). Synonyms: 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl. Grades: 95%. CAS No. 387372-17-0. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| trans Resveratrol 3-Sulfate-[13C6] Sodium Salt | Trans Resveratrol 3-Sulfate-[13C6] Sodium Salt is a labelled metabolite of trans Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-13C6 1-(Hydrogen Sulfate) Monosodium Salt. CAS No. 1331643-34-5. Molecular formula: C8[13C]6H11NaO6S. Mole weight: 336.24. | |
| trans-Resveratrol 4-O-b-D-glucopyranoside | trans-Resveratrol 4-O-b-D-glucopyranoside is a widely occurring bioactive constituent in botanical sources, renowned for its formidable antioxidant capabilities. This compound finds paramount applications in studying a myriad of afflictions encompassing neoplastic malignancies, cardiovascular maladies and neurodegenerative pathologies. Synonyms: Resveratroloside; 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl b-D-glucopyranoside. CAS No. 38963-95-0. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| trans-Resveratrol 4-O-b-D-glucuronide | Trans-Resveratrol 4-O-b-D-glucuronide, a bioactive compound discovered in both red wine and grapes, holds significant potential in the realm of disease treatment, ranging from cardiovascular and neurodegenerative disorders to cancer. Additionally, this multi-talented compund boasts impressive anti-inflammatory and antioxidant abilities. It's these rare attributes that make trans-Resveratrol 4-O-b-D-glucuronide an invaluable ingredient in cosmetics and supplements alike. Synonyms: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl b-D-glucopyranosiduronic acid; Resveratrol 4'-O-glucuronide. CAS No. 387372-20-5. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| trans Resveratrol-4'-sulfate | . Uses: A novel metabolite of resveratrol in human plasma. Synonyms: 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| trans Resveratrol Penta-O-acetyl-3-β-D-glucuronide Methyl Ester | . Uses: Intermediate for the synthesis of glucuronide conjugates of trans-resveratrol. Synonyms: 3-(acetyloxy)-5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]phenyl. CAS No. 490028-22-3. Molecular formula: C31H32O14. Mole weight: 628.58. | |
| TRANS RESVERATROL PENTA-O-ACETYL-4'-?-D-GLUCURONIDE METHYL ESTER | Cas No. 490028-19-8. Molecular formula: C31H32O14. Mole weight: 628.58. | |
| Trastuzumab emtansine | Trastuzumab emtansine is an antibody-drug conjugate (ADC) consisting of the recombinant anti-epidermal growth factor receptor 2 (HER2) monoclonal antibody trastuzumab conjugated to the maytansinoid DM1 via a nonreducible thioether linkage (MCC) with potential antineoplastic activity. The trastuzumab moiety of this ADC binds to HER2 on tumor cell surface surfaces. Upon internalization, the DM1 moiety is released and binds to tubulin, thereby disrupting microtubule assembly/disassembly dynamics and inhibiting cell division and the proliferation of cancer cells that overexpress HER2. Linkage of antibody and drug through a nonreducible linker has been reported to contribute to the improved efficacy and reduced toxicity of this ADC compared to similar ADCs constructed with reducible linkers. Grades: 95%. CAS No. 1018448-65-1. Molecular formula: C6448H9948N1720O2012S44· (C47H62ClN4O13S)n. | |
| Trehalose | Trehalose is used for the lyoprotection of therapeutic proteins, especially for parenteral administration. It is also used as a color adjuvant, flavor enhancer, freeze-drying agent, humectant, stabilizer, sweetener, tablet diluent, and thickener. Synonyms: D-Trehalose; D-(+)-Trehalose; α-D-Glucopyranosyl α-D-glucopyranoside; Cabaletta; Ergot Sugar; Mycose; NSC 2093; Natural Trehalose; O-D-Glucopyranosyl-(1?1)-D-glucopyranoside; Thealoz; Treha; Trehalose P; Trehaose; α,α-Trehalose; α,α'-D-Trehalose; α-D-Trehalose; α-Trehalose. Grades: 98%. CAS No. 99-20-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Trehalose 6,6-dimycolate | Cord Factor is a glycolipid released from mycobacterium that becomes toxic and antigenic when it interacts with cell surface lipids; it possesses immunomodulatory properties. Cord Factor induces the activation of macrophages, independent of TLR2 or TLR4, to release inflammatory cytokines. Synonyms: Cord Factor; 6,6'-Di-O-mycoloyl-α,α-trehalose; T6DM. CAS No. 61512-20-7. Mole weight: 2600 - 3000. | |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. Grades: 98%. CAS No. 302-79-4. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| Triacetin | Triacetin, an non-ionic surfactant, could be widely used because of its characteristics like dispersion, emulsification and solubilization capacity. Synonyms: 1,2,3-Propanetriol, 1,2,3-triacetate; 1,2,3-Propanetriol, triacetate; 1,2,3-Triacetoxypropane; 1,3-Bis(acetyloxy)propan-2-yl acetate; Alphacure 920; Captex 500; DAR 150; DRA 150; DRA-150; Edenor GTA; Edenor GTA Kosher; Enzactin; Estol 1581; Fungacetin; Glycerin triacetate; Glycerol triacetate; Glyceryl triacetate; Glyped; GTA; Kesscoflex TRA; Kollisolv GTA; NSC 4796; Priacetin 1580; Priacetin 1581; Speziol GTA; Triacetain glycerol; Triacetin 1584; Triacetine; Triacetylglycerin; Triacetylglycerol; Ujostabil; Vanay. Grades: ≥95%. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Triacontanol | Triacontanol is a widely employed natural compound, used for studying a multitude of ailments, including cancer, cardiovascular diseases and neurodegenerative disorders. Synonyms: 1-Triacontanol; Triacontan-1-ol; 593-50-0; Triacontanol; Myricyl alcohol; Melissyl alcohol; n-Triacontanol; Triacontyl alcohol; Triacontanol-1; miraculan; 1-Hydroxytriacontane; 28351-05-5; Well-Bloom; tricontanol; NSC 402492; NSC 405588; 1-?Triacontanol; EINECS 209-794-5; triacontanyl alcohol; UNII-767RD0E90B; ULTRIA; CHEBI:28409; AI3-20480; 767RD0E90B; NSC405588; NSC-402492; NSC-405588; DTXSID5029188; MFCD00002963; NSC402492; 1-Triacontanol 100 microg/mL in Methyl-tert-butyl ether; Myricyl alcohol (VAN); 1-Triacontanol,(S); 1-Triacontanol, 96%; SCHEMBL16858; 1-TRIACONTANOL [MI]; MYRICYL ALCOHOL [INCI]; DTXCID709188; CHEMBL1079147; 1-Triacontanol (>90% purity); HMS3649O04; HY-N6933; LMFA05000006; s5172; AKOS015902949; CS-W011606; NCGC00344310-01; 1-Triacontanol, >=98% (capillary GC); AS-14880; FT-0608318; T1049; C08392; P50010; TRICONTANOL (CONSTITUENT OF SAW PALMETTO); A832277; SR-01000946625; Q4860821; SR-01000946625-1; W-105327; TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC]. Grades: 95%. CAS No. 28351-05-5. Molecular formula: C30H62O. Mole weight: 438.82. | |
| Triamcinolone 16,21-diacetate | Cas No. 67-78-7. | |
| Triamcinolone Acetonide 21-Aldehyde Hydrate | Cas No. 161740-69-8. | |
| Trichodermin | Trichodermin is a terpenoid antibiotic which has anti-fungal and protozoal effects. It is originally isolated from Trichoderma viride. Synonyms: Trichoderonin; NSC 73846; 12,13-Epoxytrichothec-9-en-4-ol acetate; [(2S)-trimethylspiro[[?]-2,2'-oxirane]yl] acetate. Grades: 99%. CAS No. 4682-50-2. Molecular formula: C17H24O4. Mole weight: 292.37. | |
| Trichoviridin | It is originally isolated from Trichoderma viride. Trichoviridin has anti-bacterial and fungal effects. Synonyms: Isonitrin C; Trichoviridine. CAS No. 56283-32-0. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| Triclosan-beta-D-glucopyranoside | Triclosan-beta-D-glucopyranoside is a compound used for studying bacterial infections and skin diseases. It exhibits antibacterial properties similar to triclosan while possessing enhanced stability and decreased toxicity. With potent antimicrobial activity, it proves effective in studying various drug-resistant pathogens. Synonyms: (2S,4R,5S)-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C18H17Cl3O7. Mole weight: 451.70. | |
| Triethanolamine | Triethanolamine is a surfactant used as an emulsifier in hand and body lotions, shaving creams, soaps, and shampoos. Synonyms: Ethanol, 2,2',2''-nitrilotris-; 2,2',2''-Nitrilotris[ethanol]; Ethanol, 2,2',2''-nitrilotri-; 2,2',2''-Nitrilotriethanol; 2-[Bis(2-hydroxyethyl)amino]ethan-1-ol; Alkanolamine 244; Biafine; Daltogen; N,N,N-Tri(2-hydroxyethyl)amine; Nitrilotriethanol; NSC 36718; Rhenofit 3555; S 80 (amine); Sterolamide; Sting-Kill; TEA (amino alcohol); TEA 99; TEA 99LFG; TEOA; TEOA 99; Tri(2-hydroxyethyl)amine; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris(β-hydroxyethyl)amine; tris-(2-Hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Trolamine 99NF. Grades: ≥95%. CAS No. 102-71-6. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
| Triethyl citrate | Triethyl citrate is used to plasticize polymers in formulated pharmaceutical coatings. It is also used as a direct food additive for flavoring, for solvency, and as a surface active agent. Synonyms: 2-Hydroxy-1,2,3-propanetricarboxylic acid triethyl ester; 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1,2,3-Triethyl Ester; Citric Acid Triethyl Ester; Citroflex 2; Citroflex C 2; Citroflex EC; Citrofol AI; Ethyl citrate; Eudraflex; Hydragen CAT; NSC 8907. Grades: 98%. CAS No. 77-93-0. Molecular formula: C12H20O7. Mole weight: 276.28. | |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Synonyms: betainnicotinate; Caffearine; Coffearin; Coffearine; Gynesine; n'-methylnicotinicacid; Nicotinic acid N-methylbetaine; nicotinicacidn-methylbetaine. Grades: >98%. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| trimetaphosphate grade iii trisodium | DryPowder; Liquid; OtherSolid. Synonyms: SODIUM TRIMETAPHOSPHATE; STMP; TRIMETAPHOSPHATE TRISODIUM SALT; TRISODIUM TRIMETAPHOSPHATE; 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt; cyclicsodiumtrimetaphosphate; cyclischestrinatriummetaphosphat; Metaphosphoricacid(H3P3O9), trisodiumsalt. CAS No. 7785-84-4. Molecular formula: Na3P3O9. Mole weight: 305.89. | |
| Tripolyphosphate | Grades: 95%. CAS No. 14127-68-5. Molecular formula: HO9P4-----. Mole weight: 268.89800. | |
| Trisodium 2,2',2''-nitrilotriethyl triphosphate | Cas No. 66197-79-3. | |
| Trisodium phosphate | Trisodium phosphate (TSP) is the inorganic compound with the chemical formula Na3PO4. It is a white, granular or crystalline solid, highly soluble in water producing an alkaline solution. TSPs are used as cleaning agent, lubricant, food additive, stain remover and degreaser.The item of commerce is often partially hydrated and may range from anhydrous Na3PO4, to the dodecahydrate, Na3PO4·12 H2O. Most often found in White powder form, it can also be called trisodium orthophosphate or simply sodium phosphate. Synonyms: Sodium phosphate; Sodium orthophosphate; Phosphoric acid, trisodium salt. CAS No. 7601-54-9. Molecular formula: Na3PO4. Mole weight: 163.94. | |
| TRISODIUM PHOSPHATE 12H2O (TSP) | Cas No. 7601-54-9100. | |
| Trisodium phosphate 6-hydrate | Synonyms: TRI-SODIUM PHOSPHATE HEXAHYDRATE; Sodium phosphate tribasic hexahydrate. CAS No. 15819-50-8. Molecular formula: Na3PO4?6(H2O). Mole weight: 272.03. | |
| Trisodium phosphate, compound with N-benzyl-4,5-dihydro-n-phenyl-1H-imidazole-2-methylamine (1:1) | Cas No. 97890-00-1. Molecular formula: C17H19N3.H3O4PNa3. | |
| TRISODIUM PHOSPHATE DECAHYDRATE) | Grades: 95%. CAS No. 10361-89-4. Molecular formula: H20Na3O14P. Mole weight: 344.09300. | |
| Trisodium terbium bis(phosphate) | Cas No. 55859-87-5. | |
Our database is helping our users find suppliers everyday.
