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 | |
|---|---|---|
| SQUALANE OIL | Synonyms: SQUALANE OIL. CAS No. 59030-00-1. |  |
| (S,S)-Asenapine Maleate | A metabolite of Asenapine. Uses: Antipsychotic agents. Synonyms: S,S-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7] oxepino[4,5-c]pyrrole Maleate. Grades: > 95%. CAS No. 135883-08-8. Molecular formula: C17H16ClNO. C4H4O4. Mole weight: 285.78 116.07. | |
| ST4206 | ST4206 is a potent adenosine A2A antagonist. ST4206 showed neuroprotective effects against rotenone induced alterations instriatal slice preparations,supporting the idea that adenosineA2A receptor antagonists might also be promising neuroprotective agents against the toxicity. induced bymitochondrialcomplexinhibition. Synonyms: ST4206; ST-4206; ST 4206; 2-Butanone, 4-[6-amino-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-2-yl]-. CAS No. 1246018-36-9. Molecular formula: C12H14N8O. Mole weight: 286.29. | |
| Starch, hydrolyzed | Hydrolyzed Starch is a widely utilized biomedical excipient in pharmaceutical formulations, exhibiting remarkable functionalities as a binder and disintegrant. Leveraging its inherent biocompatibility and biodegradability, this compound of nature finds extensive application in diverse drug delivery systems. Synonyms: Corn starch. Grades: 95%. CAS No. 68412-29-3. Molecular formula: (C6H10O5)n. Mole weight: 398.6. | |
| Stearic acid | Stearic acid is a saturated long-chain fatty acid, which is found in animal and plant fats, and is a major component of cocoa butter and shea butter. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Heptadecanecarboxylic acid; 1-Octadecanoic acid; Stearophanic acid; n-Octadecanoic acid; Cetylacetic acid; Pearl stearic. Grades: >95%. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Stevioside | Stevioside is a glycoside from the stevia plant. Stevioside is a natural sweetening agent with sweetness about 250 times that of sugar with negligible effect on blood glucose. Stevioside, much like other steviol glycoside is known for its application in treatment of many diseases like diabetes and high blood pressure. It is also used as a food additive and in dietary supplements. Synonyms: Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; 1,2-Stevioside; E 960; Stevian 50; Steviosin; α-G-Sweet; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate. Grades: >98%. CAS No. 57817-89-7. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| Stigmasta-4,22-dien-3-one | Stigmasta-4,22-dien-3-one can be found in the flower of Magnolia biondii. It has antioxidant activity. Uses: Antioxidant. Synonyms: 4,22-Cholestadien-24-ethyl-3-one. Grades: >98%. CAS No. 55722-32-2. Molecular formula: C29H46O. Mole weight: 410.7. | |
| Streptomycin | Streptomycin is an aminoglycoside antibiotic produced by Str. griseus. Broad-spectrum anti-bacterial antibiotics. It has the activity against gram-positive bacteria, negative bacteria and mycobacteria. Clinically, it is widely used in bacterial infections and Mycobacterium tuberculosis infections, with good curative effects, but bacteria are prone to drug resistance after contact with streptomycin. Uses: Streptomycin is typically used for treatment of active tuberculosis, always in combination with other antituberculosis agents. Synonyms: 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-a-glucopyranosyl)-3-formylpentofuranoside; Strepcen; Gerox; Agrimycin; Agrept; NSC14083; NSC-14083; 1,1'-(4-((3-(4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl. Grades: 95%. CAS No. 57-92-1. Molecular formula: C21H39N7O12. Mole weight: 581.57. | |
| Streptomycin sulfate | Streptomycin is an antibiotic (antimycobacterial) drug, the first of a class of drugs called aminoglycosides to be discovered, and it was the first effective treatment for tuberculosis. It is derived from the actinobacterium Streptomyces griseus. Streptomycin is a bactericidal antibiotic. Synonyms: N,N'-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis[guanidine] sulfate (2:3);Gerox;D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(12)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1-4)-N,N' 55-bis(aminoiminomethyl)-, sulfate (2:3)(salt);Streptomycin Sulphate;1,1'-{1-D-(1,3,5/2,4,6)-4-[5-deoxy-2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-C-formyl-α-L-lyxofuranosyloxy]-2,5,6-trihydroxycyclohex-1,3-ylene}diguanidine sulfate (2:3) (salt). CAS No. 3810-74-0. Molecular formula: 2C21H39N7O12.3H2SO4. Mole weight: 1457.38. | |
| Strobilurin F | Strobilurin F is an antibiotic produced by Bolina lutea Sacc. It has strong anti-fungal activity, and its in vitro anti-tumor proliferation IC50 is 2.2 μmol/L. CAS No. 129145-63-7. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Strobilurin H | Strobilurin H is an antibiotic produced by Bolina lutea Sacc. It has strong anti-fungal activity, and its in vitro anti-tumor proliferation IC50 is 2.5 μmol/L. CAS No. 129145-65-9. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| Strontium carbonate | Synonyms: STRONTIUM CARBONATE; STRONTIUM (II) CARBONATE; Carbonicacid,strontiumsalt(1:1); ci77837; strontianite; strontiumcarbonate(srco3); strontiumcarbonate,granular; Strontium carbonate (low alkali and heavy metals) (99.9%-Sr). Grades: 95%. CAS No. 1633-05-2. Molecular formula: SrCO3. Mole weight: 147.63. | |
| Strychnine sulfate pentahydrate | Grades: 95%. CAS No. 60491-10-3. Molecular formula: C42H56N4O13S. Mole weight: 522.57. | |
| Succinimidyl N-methylanthranilate | Succinimidyl N-methylanthranilate is an amine-reactive probe. Synonyms: 2,5-Pyrrolidinedione, 1-((2-(methyl)amino)benzoyl)oxy. CAS No. 64156-72-5. Molecular formula: C12H12N2O4. Mole weight: 248.24. | |
| Succinylcholine | Cas No. 306-40-1. | |
| Sucralose | Sucralose is an artificial and noncaloric sweetener, not broken down by the body. Uses: Sweetener. Synonyms: 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxy-α-D-galacotopyranoside; 1',4,6'-Trichloro-galacto-sucrose; Acucar Light; Aspasvit; Splenda; Sucralose. Grades: >98%. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucralose Impurity B | An impurity of Sucralose. Sucralose is an artificial sweetener and sugar substitute. It is a no-calorie sweetener, does not promote dental cavities, is as safe for consumption by diabetics and nondiabetics, and does not affect insulin levels. Synonyms: 1,6-Dichloro-1,6-dideoxy-b-D-fructofuranosyl-6-chloro-6-deoxy-a-D-glucopyranoside; 6-Chloro-6-deoxy-1,6,6-trichloro-1,6,6-trideoxysucrose; 1,6,6-Trichlorosucrose. Grades: > 95%. CAS No. 40631-75-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucrose 4,6-methyl orthoester | Sucrose 4,6-methyl orthoester, a compound widely utilized in the biomedical industry, showcases promising therapeutic implications for ailments like diabetes, hyperglycemia, and obesity. Within the realm of glucose metabolism-focused pharmaceutical advancements, this product assumes a pivotal role as a pharmaceutical ingredient. It facilitates the creation of pioneering medicinal substances intended for combatting these metabolic disorders. Synonyms: Sucrose 4,6-Methyl Orthoester; 6-[(2S,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; alpha-D-Glucopyranoside, beta-D-fructofuranosyl 4,6-O-(1-methoxyethylidene)-; AKOS030241594. CAS No. 116015-72-6. Molecular formula: C15H26O12. Mole weight: 398.36. | |
| Sucrose-6-phosphate sodium | Sucrose-6-phosphate sodium, an exquisite biomedicine wonder, emerges as a paramount therapeutic resource for a myriad of entangled metabolic intricacies and scarce hereditary ailments. Displaying its virtuosity as a pivotal participant within the glycolytic pathway, this enigmatic marvel bestows profound energy sustenance. Harvested from sucrose, it unveils boundless therapeutic potentials, granting respite to those grappling with glycogen storage maladies, fructose intolerance, and sundry metabolic aberrations. Synonyms: b-D-Fructofuranosyl-6-O-phosphono-a-D-glucopyranoside. CAS No. 22372-29-8. Molecular formula: C12H23O14P. Mole weight: 422.28. | |
| Sucrose acetoisobutyrate | Sucrose acetoisobutyrate is a prominent compound extensively employed in the biomedical sector assuming a critical role as an excipient within pharmaceutical formulations, especially those designated for oral administration. Notably, this compound exhibits exceptional attributes that bolster the stability and bioavailability of drugs. Synonyms: SAIB; Sucrose acetate isobutyrate; Sucrose diacetate hexaisobutyrate. CAS No. 126-13-6. Molecular formula: C40H62O19. Mole weight: 846.91. | |
| Sucrose cocoate | Soft surfactant is a viscous, whitish mass. It is a mild, non-ionic, natural co-surfactant with approx. 65 % washing-active substance. It is used in shower gels and shampoos as well as in baby care. And it improves the mucous membrane compatibility of other surfactants. Uses: Baby products rinse-off products shampoo shower gel. CAS No. 91031-88-8. | |
| Sucrose distearate | Synonyms: SUCROSE DISTEARATE.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl,diocadecanoate; alpha-d-glucopyranoside,beta-d-fructofuranosyl,dioctadecanoate; Sucrosedistearat. Grades: 98%. CAS No. 27195-16-0. Molecular formula: C48H90O13. Mole weight: 875.226. | |
| Sucrose dodecanoate | Sucrose dodecanoate is also known as dodecanoate ester of sucrose, utilized in the realm of drug delivery systems. Employed primarily as an excipient, it effectively enhances the solubility and stability of diverse pharmaceutical drugs. Its proficient application is particularly prominent in the formulation of liposomal carriers, catering to studying a broad spectrum of maladies ranging from malignant tumorous growths to infectious afflictions. Synonyms: b-D-Fructofuranosyl-a-D-glucopyranoside dodecanoate; Sucrose laurate; (2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-3,4,5-trihydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-2-yl laurate. CAS No. 37266-93-6. Molecular formula: C12H24O2·xC12H22O11. Mole weight: 524.60. | |
| Sucrose fatty acid ester | | |
| Sucrose octaacetate | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Synonyms: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Sucrose octasulfate ammonium salt | Sucrose octasulfate ammonium salt, an esteemed biomedical compound, unveils its remarkable potential in treating a diverse range of diseases such as inflammation, thrombosis, and cancer. This multifaceted compound exhibits profound anti-inflammatory, anticoagulant, and antimetastatic activities, rendering it an invaluable tool for managing and combating these conditions. Synonyms: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octaammonium salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octaammonium salt; Sucrose octasulfate octaammonium salt; Sucrosofate ammonium. Grades: ≥95%. CAS No. 74135-13-0. Molecular formula: C12H22O35S8.8H3N. Mole weight: 1119.05. | |
| Sucrose Octasulfate Octatriethylamine Salt | Cas No. 869561-07-9. | |
| Sugammadex | Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: Bridion; Sugammadex sodium; 6A,6B,6C,6D,6E,6F,6G,6H-Octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-γ-cyclodextrin. Grades: ≥ 98%. CAS No. 343306-71-8. Molecular formula: C72H104Na8O48S8. Mole weight: 2177.97. | |
| Sugammadex-R1 | Sugammadex-R1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org48302. Molecular formula: C69H101Na7O47S7. Mole weight: 2067.89. | |
| Sulfuric acid isopropyl sodium salt | Sulfuric acid isopropyl sodium salt, a vital chemical component, functions as an organic synthesis catalyst. Its unparalleled proficiency in the creation of ester bonds solidifies its ubiquity in amide and nitro compound syntheses, among other organic substances. Furthermore, this chemical compound displays promising capabilities as a treatment for specific types of cancer, as well as drug-resistant tuberculosis, promoting its significance in therapeutic advancements. Synonyms: Sodiumisopropylsulfate. CAS No. 52096-25-0. Molecular formula: C3H7NaO4S. Mole weight: 162.14. | |
| Sulfur trioxide pyridine complex | Cas No. 26412-87-3. Molecular formula: C5H6NO3S. Mole weight: 160.17. | |
| Sulochrin | Sulochrin is a fungal metabolite isolated from Aspergillus and Penicillium. It has anti-allergic, anti-angiogenic and anti-viral activities. It is an anti-angiogenic agent that can inhibit VEGF, thereby inhibiting the capillary-like formation of human umbilical vein endothelial cells. It also inhibits the activation and chemotaxis of eosinophils. Grades: >99% by HPLC. CAS No. 519-57-3. Molecular formula: C17H16O7. Mole weight: 332.30. | |
| Superoxide oxidoreductase | Synonyms: ORGOTEIN; Superoxide dismutases; SOD. CAS No. 9054-89-1. | |
| Surfactin | Surfactin is a lipopeptide antibiotic and biosurfactant from Bacillus subtilis. Synonyms: surfactin C. CAS No. 24730-31-2. Molecular formula: C53H93N7O13. Mole weight: 1036.34. | |
| Synephrine | Synephrine is an α-adrenergic receptor agonist used as a vasoconstrictor. Synephrine is a natural stimulant without any side effects or positive reactions. It is widely used in healthcare industries such as medicine, food, and beverages. Uses: Vasoconstrictor. Synonyms: Oxedrine; P-Synephrine; Parasympatol; Sympaethamine; rac-Synephrine; (+/-)-Synephrine; 4-[1-hydroxy-2-(methylamino)ethyl]phenol. Grades: ≥ 98%. CAS No. 94-07-5. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| T 1776Na | T 1776Na is an selective inhibitor of plasminogen activator inhibitor-1 (PAI-1). Grades: 99%. CAS No. 1202075-60-2. Molecular formula: C25H18NNaO4. Mole weight: 419.4. | |
| Tacrolimus | FK-506 is a 23-membered macrolide lactone, it reduces peptidyl-prolyl isomerase activity by binding to the immunophilin FKBP12 (FK506 binding protein) creating a new complex. Uses: Drug. Synonyms: Prograf; Fujimycin; FK506; Protopy. Grades: >98%. CAS No. 104987-11-3. Molecular formula: C44H69NO12. Mole weight: 804.02. | |
| Tacrolimus 15 DMT | Tacrolimus 15 DMT is a metabolite of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 15-O-Desmethyl Tacrolimus; 13-O-Demethyl-FK-506; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 14, 19-trihydroxy-3-[(E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-16-methoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-, (3S, 4R, 5S, 8R, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: >98%. CAS No. 151039-41-7. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus alpha-Hydroxy Acid | Tacrolimus alpha-Hydroxy Acid (TAC-H1) is an impuritie of Tacrolimus,which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: TAC-H1. Molecular formula: C45H73NO13. Mole weight: 836.06. | |
| Tacrolimus Impurity 6 | Tacrolimus Impurity 6 is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: Pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid, 1, 3, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 22, 23, 24, 25, 25a-docosahydro-5, 15, 19-trihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20-trioxo-8-(2-propen-1-yl)-, (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 25aS)-; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 25aS)-1, 3, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 22, 23, 24, 25, 25a-Docosahydro-5, 15, 19-trihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20-trioxo-8-(2-propen-1-yl)pyrido[2, 1-c][1, 4]oxaazacyclodocosine-19-carboxylic acid; Tacrolimus α-hydroxy acid; Tacrolimus hydroxy acid. Grades: >95%. CAS No. 1700657-83-5. Molecular formula: C44H71NO13. Mole weight: 822.06. | |
| Talc | Talc is used as a carrier for food colorings and as a separating agent. Synonyms: Talc (Mg3H2(SiO3)4); A 10 (talc); Antimyst; Asbestine; Beaver White 200; CHT 5 (talc); CT 8 (mineral); Enstalc; Goepfers green; MS (mineral); Mussolinite; Optibloc; Pigmolight MSA; Sericron 2M; Soapstone A; Soapstone C; Steawhite; Supreme; Talcan PK-S; Talcum; Vertal; WX 2 (mineral); X 31 (talc); Yellowstone 140; Zhuxin 800B. Grades: ≥95%. CAS No. 14807-96-6. Molecular formula: Mg3(OH)2Si4O10. Mole weight: 379.27. | |
| TALL OIL (FATTY ACIDS) | Synonyms: Disproportionatedtalloilfattyacid; Fattyacids,tall-oil; tall; Talloilacids; Tall oil fatty acid; TALL OIL ACID; Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN. CAS No. 61790-12-3. | |
| Tall oil rosin | Grades: 95%. CAS No. 8052-10-6. | |
| Tamarind gum | Tamarind gum is derived from the seeds of the tamarind tree Tamarindus indica and is used as a stabilizer and emulsifier in the food industry. The structure is the main chain of cellulose, with frequent branching at the O-6 positions with short side chains of one or two D-xylopyranosyl capped with D-xylopyranosyl, D-galactopyranosyl or L-arabinofuranosyl units.In application, tamarind can be used for sizing jute, and in the food industry as a stabilizer and thickener. Synonyms: Tamarind seed gum; CMT 80; EX 100S; EX 200; Food Made TA 100; Glyloid. Grades: 95%. CAS No. 39386-78-2. Molecular formula: C8H24. Mole weight: 120.28. | |
| Tandospirone | Tandospirone is a potent and selective 5-HT1A receptor partial agonist with Ki of 27 nM. It significantly reduces haloperidol-induced bradykinesia in a dose dependent manner. It also decreased the number of premature responses in a dose-dependent manner. It is used as an antidepressant. Uses: Tandospironeis is used as an antidepressant. Synonyms: (3aR,4S,7R,7aS)-2-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; Metanopirone; Sediel; SM-3997; SM 3997; SM3997; 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, (3aa,4b,7b,7aa)-; (3αα, 4β, 7β, 7αα)-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4, 7-methano-1H-isoindole-1, 3(2H)-dione; (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dionehydrochloride. Grades: > 98%. CAS No. 87760-53-0. Molecular formula: C21H29N5O2. Mole weight: 383.49. | |
| Tandospirone citrate | The citrate salt form of tandospirone, a partial 5HT1A receptors agonist, could be effective as an antianxiety and antidepressant agent. Synonyms: SM-3997; SM 3997; SM3997. Grades: 95%. CAS No. 112457-95-1. Molecular formula: C21H29N5O2.C6H8O7. Mole weight: 575.61. | |
| Tandospirone hydrochloride | Tandospirone hydrochloride is a 5-HT1A receptor partial agonist (Ki = 27 nM) with selectivity over 5-HT2, 5-HT1C, α1, α2, D1 and D2 receptors (Ki values ranging from 1300 - 41000 nM). Tandospirone is inactive at 5-HT uptake sites, 5-HT1B, β-adrenergic, muscarinic and benzodiazepine receptors. Tandospirone is used in the treatment of anxiety and depression. Uses: The treatment of anxiety and depression. Synonyms: (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride. Grades: ≥98% by HPLC. CAS No. 99095-10-0. Molecular formula: C21H29N5O2.HCl. Mole weight: 419.95. | |
| 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. CAS No. 39300-88-4. | |
| 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. Synonyms: 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: >95%. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: 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. Grades: >98%. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| TCEP Hydrochloride | TCEP Hydrochloride is used for selective reduction of disulfide bridges at low pH. Synonyms: TCEP.HCL; Tris(2-Carboxyethyl)Phosphine Hydrochloride; 3,3',3''-Phosphinetriyltripropanoic acid hydrochloride; TCEP HCl; TCEP; UNII-H49AAM893K; MFCD00145469; TCEP (hydrochloride); Tris(carboxyethyl)phosphine hydrochloride; H49AAM893K; Propanoic acid, 3,3',3''-phosphinidynetris-, hydrochloride. Grades: 98% (AT). CAS No. 51805-45-9. Molecular formula: C9H16ClO6P. Mole weight: 286.65. | |
| 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. Synonyms: TDI-4161; TDI 4161; TDI4161. | |
| Tea polyphenol | Tea polyphenol, also called green tea extract, is a chemical compound, such as flavanoids and tannins, found naturally in tea. These chemical compounds are believed to be beneficial to human health, and they are the basis of many claims made about the health benefits of tea. Polyphenols are powerful antioxidants, which can reduce the risk of developing coronary artery disease and a number of other health problems. The compounds found in tea have also been linked with cancer reduction. Tea polyphenol is a natural compound used in cosmetics material. Synonyms: Tea Polyphenol; Green tea extract. Grades: 98%. CAS No. 84650-60-2. Molecular formula: C22H18O11. Mole weight: 458.4. | |
| 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. Synonyms: 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. | |
| Teneligliptin | Teneligliptin is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Grades: >98%. CAS No. 760937-92-6. Molecular formula: C22H30N6OS. Mole weight: 426.58. | |
| Tenuifoliside B | Tenuifoliside B is one of the acylated oligosaccharides in the roots of P. tenuifolia, showed the cerebral protective effect on potassium cyanide. It has been shown to have neuroprotective and cognitive-enhancing effects. Synonyms: 3-O-[(2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-(4-hydroxybenzoate). Grades: >98%. CAS No. 139726-36-6. Molecular formula: C30H36O17. | |
| tert-Butylhydroquinone | Tert-butylhydroquinone is an antioxidant used to prevent oils and fats from oxidative deterioration and rancidity. It exhibits anti-carcinogenic effects. It is an activator of Nrf2. Uses: Used as antioxidant for fats and oils (approved for use in foods); used at concentrations of 0.1 to 1.0% in cosmetics; also used to prevent rancidity in food at concentrations of 0.02%. Synonyms: TBHQ; 2-tert-butylbenzene-1,4-diol; 2-tert-Butylhydroquinone. Grades: >98.0%(GC). CAS No. 1948-33-0. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| Tetradecyl Nicotinate | Tetradecyl Nicotinate can be combined with other drugs in the treatment of dermatological conditions. Synonyms: 3-pyridinecarboxylic acid tetradecyl ester; tetradecyl pyridine-3-carboxylate. CAS No. 273203-62-6. Molecular formula: C20H33NO2. Mole weight: 319.48. | |
| Tetrahydrocurcumin Monoglucuronide | Tetrahydrocurcumin Monoglucuronide is a metabolite of Curcumin, a derivative with potential to be an antioxidant and anti-inflammatory agent. Synonyms: 4-[7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl β-D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 227466-74-2. Molecular formula: C27H30O12. Mole weight: 546.52. | |
| Tetramethrin (Mixture of Cis and Trans Isomers) | Tetramethrin, belonging to pyrethroid family, is a fast working contact insecticide used in large-scale commercial agricultural applications as well as in consumer products for domestic purposes. Uses: Insecticides. Synonyms: (+-)-cis/trans-phthalthrin; (1,3,4,5,6,7-hexahydro-1,3-dioxo-2h-isoindol-2-yl)methyl2,2-dimethyl-3-(2-me; (1-cyclohexane-1, 2-dicarboximido) methylchrysanthemumate; (1-cyclohexene-1, 2-dicarboximido) methylchrysanthemumate; 1-cyclohexene-1,2-dicarboximidomethyl-. Grades: Purity (HPLC area %): ≥ 75.0% trans-Tetramethrin, HPLC minor component (area %): ≤ 25.0% cis-Tetramethrin. CAS No. 7696-12-0. Molecular formula: C19H25NO4. Mole weight: 331.42. | |
| tetrasodium hypochlorite phosphate | Synonyms: tetrasodium hypochlorite phosphate; Ccris 899; Ccris 9236; Einecs 234-307-8; Hsdb 4191; Nci-C55754; Sodium hypochlorite phosphate (na13(clo)(po4)4) (9ci). CAS No. 56802-99-4. Molecular formula: ClNa4O5P. | |
| Tetrasodium pyrophosphate | Synonyms: DIPHOSPHORIC ACID TETRASODIUM SALT; DIPHOSPHORIC ACID, TETRASODIUM SALT, DECAHYDRATE; DECAHYDRATE TETRASODIUM PYROPHOSPHATE; TETRA-SODIUM DIPHOSPHATE; TETRA-SODIUM DIPHOSPHATE-10-HYDRATE; TETRA-SODIUM DIPHOSPHATE DECAHYDRATE; TETRASODIUM PYROPHOSPHATE; SODIUM D. Grades: anhydrous, Technical. CAS No. 7722-88-5. Molecular formula: Na4P2O7. Mole weight: 265.90. | |
| Thaumatin | Cas No. 53850-34-3. | |
| Thaumatin-like protein | Thaumatin-like protein is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Synonyms: Ala-Asn-Phe-Glu-Ile-Val-Asn-Asn-Cys-Pro-Tyr-Thr-Val-Trp-Ala-Ala-Ala-Ser-Pro-Gly-Gly-Gly-Arg-Arg-Leu-Asp-Arg-Gly-Gln-Thr. Grades: >98%. | |
| Thaumatin-like protein, Actc2 | Thaumatin-like protein, Actc2 is an antibacterial peptide isolated from Actinidia chinensis. It has activity against virus and fungi. Synonyms: Kiwi TLP; Kiwi fruit thaumatin-like protein (TLP); Ala-Thr-Phe-Asn-Phe-Ile-Asn-Asn-Cys-Pro-Phe-Thr-Val-Trp-Ala-Ala-Ala-Val-Pro-Gly. Grades: >95%. Molecular formula: C101H142N24O26S. Mole weight: 2140.4. | |
| Theaflavin | Theaflavin is an antioxidant polyphenol which is formed from the condensation of flavan-3-ols in tea leaves during the enzymatic oxidation (fermentation) of black?tea. It can inhibit HIV-1 replication with multiple mechanisms of action, and tumor necrosis factor-alpha mediated Interleukin-8 gene expression. It exhibits differential inhibitory effects on cancer cell lines and has the potential to be used individually for functional food applications and for therapy targeting specific cancer treatment. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1,8-Bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5h-benzocyclohepten-5-one; 5H-benzocyclohepten-5-one,1,8-bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-3; 6,8,9-trihydroxy-3,11-bis[(2S,3R)-3,5,7-trihydroxychroman-2-yl]bicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one; 3,4,5-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-2-chromanyl]-6-benzo[7]annulenone; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one. Grades: >98%. CAS No. 4670-5-7. Molecular formula: C29H24O12. Mole weight: 564.499. | |
| Theaflavin-3-Gallate | Theaflavin-3-gallate can be found in the leaves of Black tea. Theaflavin-3-gallate and theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Synonyms: THEAFLAVINE-3-GALLATE; THEAFLAVINMONOGALLATES; THEAFLAVINMONOGALLATEA; THEAFLAVIN3GALLATE(3-ISOMER); 3,4,6-Trihydroxy-1-[(2S,3S)-3,5,7-trihydroxychroman-2-yl]-8-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)chroman-2-yl]-5H-benzocyclohepten-5-one; Theaflavin 2A; Theaflavin gallate A. Grades: >98%. CAS No. 30462-34-1. Molecular formula: C36H28O16. Mole weight: 716.6. | |
| Theobromine | Theobromine is the primary alkaloid found in cocoa and chocolate. As a phosphodiesterase inhibitor, theobromine prevents the phosphodiesterase enzymes from converting the active cAMP to an inactive form. Uses: Ingredient of health care products. Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-; 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione; 3,7-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione; 3,7-Dimethyl-3,7-dihydro-purine-2,6-dione; 3,7-Dimethylxanthine; Diurobromine; NSC 5039; Santheose; SC 15090; Teobromin; Theosalvose; Theostene; Thesal. Grades: >98%. CAS No. 83-67-0. Molecular formula: C7H8N4O2. Mole weight: 180.16. | |
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