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 | |
|---|---|---|
| Tinuvin-1130 | Tinuvin-1130. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[3-[3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-hydroxy-; Antioxidant 1130; BASF 1130; EV 80; EV 80 (antioxidant); Eversorb 80; KH 1130; Light Stabilizer 1130; Riasorb UV 1130; Thasorb UV 1130; Tinuvin 1130; TV 1130; UV 1130; UV 1300; α-[3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-ω-hydroxypoly(oxy-1,2-ethanediyl). CAS No. 104810-48-2. Molecular formula: (C2H4O)nC19H21N3O3. Mole weight: 353.40. |  |
| TINUVIN 326 | TINUVIN 326. CAS No. 729-33-5. | |
| Tioconazole | Tioconazole is an antifungal medication of the imidazole class used to treat infections caused by a fungus or yeast, with an average IC50 of 1.7 μM. Alternative Names: UK20,349; UK-20,349; UK 20,349; STS 557; STS557; STS-557. Grades: >98%. CAS No. 65899-73-2. Molecular formula: C16H13Cl3N2OS. Mole weight: 387.71. | |
| Tiplaxtinin | Tiplaxtinin is a novel plasminogen activator inhibitor-1 (PAI-1) inhibitor. It is an orally active prothrombolytic drug that inhibits PAI-1 and accelerates fibrinolysis while maintaining normal coagulation in a model of coronary occlusion. It exerts antithrombotic efficacy in rat models of arterial and venous vascular injury without effecting platelet aggregation. Alternative Names: Tiplaxtinin; PAI039; PAI-039; PAI 039. Grades: >98%. CAS No. 393105-53-8. Molecular formula: C24H16F3NO4. Mole weight: 439.38. | |
| Tiragolumab | Tiragolumab is a humanized monoclonal antibody and immune checkpoint inhibitor that selectively binds to TIGIT, which suppresses the immune response to cancer. Alternative Names: anti-TIGIT; RG6058; MTIG7192A. CAS No. 1918185-84-8. | |
| Tiratricol | 3,3',5-Triiodothyroacetic acid is a thyroid hormone analogue. Alternative Names: Tiratricol;51-24-1;3,3',5-TRIIODOTHYROACETIC ACID;Triac;Triiodothyroacetic acid;Teatrois;Tiratricolum;Tiracana;2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid;Tiratricol [INN];T3-acetic acid;3',3,5-Triiodothyroacetic acid;3,3',5-Triiodo Thyroacetic Acid;Benzeneacetic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-;2-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)acetic acid;NSC-759294;3,5. Grades: 97 %. CAS No. 51-24-1. Molecular formula: C42H70CaO10. Mole weight: 775.1. | |
| Tiropramide Impurity B | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Alternative Names: N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide; α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide; (±)-α-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide. CAS No. 57227-08-4. Molecular formula: C29H32N2O4. Mole weight: 472.59. | |
| Tirzepatide sodium salt | Tirzepatide sodium salt is a novel medication currently under investigation for the treatment of type 2 diabetes mellitus. Tirzepatide is a dual glucose-dependent insulinotropic polypeptide (GIP) and glucagon-like peptide-1 receptor (GLP-1R) agonist. It works by stimulating insulin secretion in response to meals and suppressing glucagon secretion, thereby reducing blood glucose levels. It also slows gastric emptying, which contributes to its glucose-lowering effects. Tirzepatide is being studied for its potential use in the treatment of type 2 diabetes mellitus to improve glycemic control. It is intended for patients who have not achieved adequate glucose control with other antidiabetic medications. Alternative Names: L-Tyrosyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-2-methylalanyl-L-leucyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-glutaminyl-N6-[(22S)-22,42-dicarboxy-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracont-1-yl]-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-ala. Grades: ≥95%. CAS No. 2933217-72-0. Molecular formula: C225H348N48O68.xNa. Mole weight: 4813.45 (free acid). | |
| Titanate Coupling Agent TCA-L12 | Titanate Coupling Agent TCA-L12. Alternative Names: LICA-12; Titanium, [2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-κO]tris(phosphato-κO, dioctyl ester)-; [2,2-Bis[(2-propenyloxy)methyl]-1-butanolato-O,O',O'']tris(dioctyl phosphato-O'')titanium; Titanium, [2,2-bis[(2-propen-1-yloxy-κO)methyl]-1-butanolato-κO]tris(dioctyl phosphato-κO'')-, (OC-6-32)-; Neoalkoxy tri(dioctylphosphato)titanate. Grades: ≥95%. CAS No. 110438-25-0. Molecular formula: C60H123O15P3Ti. Mole weight: 1225.42. | |
| TITANIUM ACETYLACETONATE | TITANIUM ACETYLACETONATE. Alternative Names: 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. | |
| Titanium aluminide (TiAl) | Titanium aluminide (TiAl). Alternative Names: Aluminum, compd. with titanium (1:1); Titanium, compd. with aluminum (1:1); Titanium aluminide (1:1); Titanium aluminide. Grades: 95%. CAS No. 12003-96-2. Molecular formula: AlTi. Mole weight: 74.85. | |
| TITANIUM BU PHOSPHATE ET ALC. ISO-PR ALC. COMPLEXES | TITANIUM BU PHOSPHATE ET ALC. ISO-PR ALC. COMPLEXES. Grades: 95%. CAS No. 109037-78-7. | |
| Titanium carbide nitride (Ti2CN) | Titanium carbide nitride (Ti2CN). Alternative Names: Titanium carbide nitride (TiC0.5N0.5); Titanium carbonitride (TiC0.5N0.5). Grades: 95%. CAS No. 12654-86-3. Molecular formula: CNTi2. Mole weight: 121.75. | |
| Titanium carbide (TiC) | Titanium carbide (TiC). Alternative Names: Titanium carbide; FTiC 1; OR 07; STD 250; TIC 007; TiC 01; TiC-HP; Titanium carbide; Titanium carbide (Ti0.5C0.5); Titanium monocarbide; Titanium monocarbide (TiC). Grades: 95%. CAS No. 12070-08-5. Molecular formula: TiC. Mole weight: 59.88. | |
| Titanium diisopropoxide bis(ethylacetoacetate) | Titanium diisopropoxide bis(ethylacetoacetate). CAS No. 27858-32-8. Molecular formula: C18H32O8Ti. Mole weight: 424.33. | |
| Titanium hydroxide | Titanium hydroxide is used in pharmaceuticals for its antimicrobial properties in treating various bacterial infections. Also utilized in research for drug delivery systems due to its biocompatibility and controlled release properties. Alternative Names: Tetrahydroxytitanium. Grades: 99.9%. CAS No. 12651-23-9. Molecular formula: H4O4Ti. Mole weight: 115.90. | |
| Titanium hydroxide(Ti(OH)4), (T-4)- | Titanium hydroxide(Ti(OH)4), (T-4)-. Grades: 95%. CAS No. 20338-08-3. Molecular formula: H4O4Ti. Mole weight: 115.89600. | |
| Titanium(III) oxide | Titanium(III) oxide. Grades: 95%. CAS No. 1344-54-3. Molecular formula: O3Ti2. Mole weight: 143.73. | |
| TITANIUM(IV) 2-ETHYLHEXANOATE, 97% | TITANIUM(IV) 2-ETHYLHEXANOATE, 97%. CAS No. 3645-34-9. Molecular formula: C32H60O8Ti. Mole weight: 620.70. | |
| Titanium(IV) oxide, Puratronic (metals basis) | Two main physico-chemically distinct polymorphs of TiO2 are anatase and rutile. Anatase has a higher photocatalytic activity than rutile but is thermodynamically less stable. Alternative Names: Titanium dioxide; Titanium Paste D; Titanium White JR 605; Titanium Oxide; Titanium peroxide; Titanix JA 1; Titanix JA 3; Titania. Grades: 98%. CAS No. 13463-67-7. Molecular formula: O2Ti. Mole weight: 79.87. | |
| Titanium oxalate (2:3) | Titanium oxalate (2:3). CAS No. 14194-07-1. Molecular formula: C6O12Ti2. Mole weight: 359.79. | |
| Titanium oxide | May contain up to 5 wt. % Silicon dioxide as a surface coating.Contains small amount of anatase. Alternative Names: Titanium dioxide. Grades: 95%. CAS No. 1317-80-2. Molecular formula: TiO2. Mole weight: 79.86. | |
| Titanium silicon carbide | Titanium silicon carbide. Alternative Names: Ti3SiC2. CAS No. 12202-82-3. Molecular formula: Ti3SiC2. Mole weight: 195.71. | |
| Titanium suboxide (Ti4O7) | Titanium suboxide (Ti4O7). Grades: 95%. CAS No. 107372-98-5. | |
| Titanium sulfate tetrahydrate | Titanium sulfate tetrahydrate. Alternative Names: Sulfuric acid, titanium(3+) salt (2:1), tetrahydrate; Titanium sulfate (TiH(SO4)2) tetrahydrate. Grades: 20%. CAS No. 19495-80-8. Molecular formula: H2O4S.2H2O.1/2Ti. Mole weight: 316.09. | |
| Titanium tetraisobutoxide | Titanium tetraisobutoxide. Alternative Names: TETRAISOBUTYL ORTHOTITANATE; TITANIUM TETRAISOBUTOXIDE; TITANIUM (IV) TETRA-I-BUTOXIDE; TITANIUM ISOBUTOXIDE; TITANIUM(IV) ISOBUTOXIDE; 1-Propanol,2-methyl-,titanium(4+)salt; 2-methyl-1-propanotitanium(4+)salt; orthotitanicacidtetraisobutylester. CAS No. 7425-80-1. Molecular formula: C16H36O4Ti. Mole weight: 340.32. | |
| Titanyl 2,4-pentanedionate | Titanyl 2,4-pentanedionate. Alternative Names: BIS(2,4-PENTANEDIONATO)TITANIUM(4) OXIDE; BIS(2,4-PENTANEDIONATO)TITANIUM(IV) OXIDE; BIS(ACETYLACETONATO)TITANIUM(IV) OXIDE; ACETYLACETONE TITANIUM(IV)OXY SALT; ACETYLACETONE, TITANYL DERIVATIVE; TITANIUM OXIDE BIS(PENTANEDIONATE); TITANIUM(IV)OXY ACETYLACETON. Grades: 95%. CAS No. 14024-64-7. Molecular formula: C10H14O5Ti. Mole weight: 262.09. | |
| Titanyl phthalocyanine | Titanyl phthalocyanine. Alternative Names: TiOPc, Oxotitanium phthalocyanine, Oxo[29H,31H-phthalocyaninato(2-)-κ2N29,N31]titanium. CAS No. 26201-32-1. Molecular formula: C32H16N8OTi. Mole weight: 576.39. | |
| Tivozanib hydrochloride hydrate | Tivozanib hydrochloride hydrate is a medication used in the treatment of advanced renal cell carcinoma (RCC), a type of kidney cancer. Tivozanib is a tyrosine kinase inhibitor (TKI) that targets vascular endothelial growth factor receptors (VEGFRs). By inhibiting VEGFR-1, -2, and -3, tivozanib blocks the signaling pathways involved in angiogenesis (the formation of new blood vessels) that are essential for tumor growth and metastasis. Tivozanib hydrochloride hydrate is indicated for the treatment of adults with advanced renal cell carcinoma (RCC) who have received prior systemic therapy. It is specifically approved for the treatment of RCC as a second-line therapy following prior treatment with cytokine therapy. Alternative Names: Urea, N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(5-methyl-3-isoxazolyl)-, hydrochloride, hydrate (1:1:1); Urea, N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(5-methyl-3-isoxazolyl)-, monohydrochloride, monohydrate; Tivozanib monohydrochloride monohydrate; Tivozanib hydrochloride monohydrate; N-[2-Chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(5-methyl-3-isoxazolyl)urea hydrochloride hydrate; AV-951 hydrochloride hydrate; KRN951 hydrochloride hydrate. Grades: ≥95%. CAS No. 682745-41-1. Molecular formula: C22H19ClN4O5.HCl.H2O. Mole weight: 509.34. | |
| Tizanidine hydrochloride | Tizanidine is an α2-adrenergic receptor agonist and inhibits neurotransmitter release from CNS noradrenergic neurons. Alternative Names: Tizanidine HCl; Zanaflex; Sirdalud; 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine hydrochloride. Grades: >98%. CAS No. 64461-82-1. Molecular formula: C9H8ClN5S·HCl. Mole weight: 290.17. | |
| Tizoprolic | Tizoprolic. Alternative Names: Tizoprolic; tizoprolic acid; 2-PROPYL-5-THIAZOLECARBOXYLIC ACID. Grades: 95%. CAS No. 30709-69-4. Molecular formula: C7H9NO2S. | |
| Tizoxanide | Tizoxanide is the active metabolite of nitazoxanide, an anti-infective that has been approved for the treatment of diarrhea caused by Giardia lamblia or Crytosporidium parvum. Tizoxanide is active against anaerobic bacteria, protozoan parasites, and viruses. It reduces the growth of the disease-causing parasites, L. mexicana and T. cruzi, in vitro (IC50s = 6.2 and 17.5 μM, respectively), inhibits influenza A replication (EC50s = 0.3-1 μM)3, and inhibits hepatitis B and hepatitis C virus replication (EC50s both=0.15 μM). Uses: Anti-infective agents. Alternative Names: TIZ; NSC-697856; NSC697856; NSC697856; Tizoxanide; Desacetylnitazoxanide; Desacetyl-nitazoxanide. Grades: >98%. CAS No. 173903-47-4. Molecular formula: C10H7N3O4S. Mole weight: 265.25. | |
| Tizoxanide-d4 Glucuronide Sodium Salt | One of the metabolite impurities of Nitazoxanide, which is a hepatitis B as well as hepatitis C virus inhibitor and could exhibit potential effect in studies of tuberculosis. Alternative Names: 2-[[(5-Nitro-2-thiazolyl)amino]carbonyl]phenyl-d4 β-D-Glucopyranosiduronic Acid Monosodium Salt. Molecular formula: C16H10D4N3NaO10S. Mole weight: 467.38. | |
| TL13-112 | TL13-112 is a potent and selective PROTAC® degrader targeting anaplastic lymphoma kinase (ALK) with an IC50 value of 0.14 nM, consisiting of a cereblon E3 ligase ligand Pomalidomide conjugated to an ALK inhibitor by a linker. Alternative Names: TL 13-112; TL-13-112; N-[2-[2-[2-[4-[4-[[5-Chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]acetamide; N-(2-{2-[2-(4-{4-[(5-Chloro-4-{[2-(isopropylsulfonyl)phenyl]amino}-2-pyrimidinyl)amino]-5-isopropoxy-2-methylphenyl}-1-piperidinyl)ethoxy]ethoxy}ethyl)-N2-[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]glycinamide; Acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-. Grades: ≥98%. CAS No. 2229037-19-6. Molecular formula: C49H60ClN9O10S. Mole weight: 1002.57. | |
| TL13-12 | TL13-12 is a potent PROTAC® degrader targeting anaplastic lymphoma kinase (ALK) with an IC50 value of 0.69 nM, consisiting of a cereblon E3 ligase ligand Pomalidomide conjugated to an ALK inhibitor by a linker. Alternative Names: TL 13-12; TL-13-12; Acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-3-methoxyphenyl]-1-piperazinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-; N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide. Grades: ≥98%. CAS No. 2229037-04-9. Molecular formula: C45H53ClN10O10S. Mole weight: 961.48. | |
| TL8-506 | TL8-506 is a benzoazepine compound as an agonist of TLR8 agonist. Alternative Names: Ethyl 2-amino-8-(3-cyanophenyl)-3H-benzo[b]azepine-4-carboxylate; 3H-1-Benzazepine-4-carboxylic acid, 2-amino-8-(3-cyanophenyl)-, ethyl ester; TL 8-506; TLR 8-506. Grades: ≥95%. CAS No. 1268163-15-0. Molecular formula: C20H17N3O2. Mole weight: 331.37. | |
| TLR7/8 agonist 4 | TLR7/8 agonist 4 is a potent TLR7/8 agonist with anti-cancer activity. Alternative Names: 3H-Imidazo[4,5-c]quinolin-4-amine, 2-butyl-8-(1-piperazinyl)-. Grades: ≥98% (HPLC). CAS No. 2388520-33-8. Molecular formula: C18H24N6. Mole weight: 324.42. | |
| Tm5441 | TM5441 is a plasminogen activator inhibitor-1 (PAI-1) that inhibits some tumor cell lines (IC50 = 9.7 ~ 60.3 μM). Studies indicated that it could be used to treat high-fat diet-induced obesity and adipocyte injury in mice. . Uses: Tm5441 is a plasminogen activator inhibitor-1 (pai-1). Alternative Names: TM-5441; TM 5441; TM5441; BMS-790052; BMS-790052; BMS790052; EBP 883; EBP-883; EBP883. 5-chloro-2-(2-(2-((3-(furan-3-yl)phenyl)amino)-2-oxoethoxy)acetamido)benzoic acid. CAS No. 1190221-43-2. Molecular formula: C21H17ClN2O6. Mole weight: 428.825. | |
| TMISQ DYE CYCLOBUTENEDIYLIUM, 1,3-BIS[(1,3-DIHYDRO-1,3,3 TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]-2,4-DYHYDROXY-, BIS(INNER SALT) | TMISQ DYE CYCLOBUTENEDIYLIUM, 1,3-BIS[(1,3-DIHYDRO-1,3,3 TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]-2,4-DYHYDROXY-, BIS(INNER SALT). CAS No. 12243-46-8. Molecular formula: C28H28N2O2. Mole weight: 424.5. | |
| TMP269 | TMP269 is a highly potent, selective and cell-permeable class IIa HDAC inhibitor with IC50 values of 126 nM, 80 nM, 36 nM and 19 nM for HDAC4, HDAC5, HDAC7 and HDAC9 respectively. Alternative Names: TMP269; TMP 269; TMP-269; N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide. Grades: 98%. CAS No. 1314890-29-3. Molecular formula: C25H21F3N4O3S. Mole weight: 514.523. | |
| TMPyP4 tosylate | TMPyP4 tosylate is a cationic porphyrin. TMPyP4 stacks with G tetrads to stabilize quadruplex DNA, and inhibits telomerase activity (IC50 ≤ 50 μM). TMPyP4 inhibits cell proliferation and induces apoptosis in three myeloma cell lines. Alternative Names: TMP 1363. Grades: ≥95% by HPLC. CAS No. 36951-72-1. Molecular formula: C14H9IN2O3S. Mole weight: 412.2. | |
| TNKS656 | TNKS656, also known as NVP-TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, TNKS656 is well suited for further in vivo validation studies. Alternative Names: NVP-TNKS656; TNKS-656. Grades: 98%. CAS No. 1419949-20-4. Molecular formula: C27H34N4O5. Mole weight: 494.592. | |
| TNS (K) | TNS (K) is an organic compound usually used in biomedical research for fluorescence microscopy imaging, cell labeling and protein detection. Alternative Names: TNS; Potassium 6-(p-toluidino)naphthalene-2-sulphonate; 2-Naphthalenesulfonic acid, 6-[(4-methylphenyl)amino]-, potassium salt (1:1); 6-(p-Toluidino)-2-naphthalenesulfonic acid potassium salt. Grades: 98%. CAS No. 32752-10-6. Molecular formula: C17H14KNO3S. Mole weight: 351.46. | |
| Tobramycin Carbamate Acetate | Tobramycin Carbamate is a derivative of Tobramycin, a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Alternative Names: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine Acetate; 6''-O-Carbamoyltobramycin Acetate; Nebramycin V' Acetate; Nebramycin factor 5' Acetate. Grades: 96%. Molecular formula: C19H38N6O10.xC2H4O2. Mole weight: 510.54 (free base). | |
| Tocofersolan | Vitamin E polyethylene glycol succinate is an esterified vitamin E (tocopherol) derivative primarily used as a solubilizer or emulsifying agent because of its surfactant properties. And it can be used to treat vitamin E deficiency. Alternative Names: [2R-[2R*(4R*,8R*)]]-α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxypoly(oxy-1,2-ethanediyl); D-α-Tocopherol Polyethylene Glycol 1000 Succinate; Vitamin E Polyethylene Glycol Succinate; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Succinate Polyoxyethylene Ether; TPGS; Tocophersolan; Vitamin E-TPGS. Grades: D-α-tocopherol ≥ 26.0%. CAS No. 9002-96-4. Molecular formula: C33H53O4(C2H5O2)n. | |
| TOCOPHEROL | TOCOPHEROL. Grades: 95%. CAS No. 1959-2-9. | |
| Tocopherols | Tocopherols is a representatives of a plethora of natural compounds constituting the esteemed vitamin E family, showcasing their profound antioxidative attributes. Alternative Names: AT 160; BK 801; Controx VP; Copherol F 1300; Covi-Ox T 30P; Covi-Ox T 50; Covi-Ox T 70; Covi-Ox T 7OC; Covi-ox T 90; Covi-Ox T 90EU-C; CoviOx; Decanox MTS 50; Dry E-Mix 20; E 306; E-Mix 35L; E-Mix 40A; E-Mix 60; E-Mix 80; E-Mix P 20; E-Oil 600; E-Oil 700; E-Oil 705; E-Oil 800; E-Oil 805D; E-Oil Super 60; Fortium MTD 10; Golden Tocopherol 70; Grindox 497; Irganox E 217DF; MTS 60S; Oxynat 70IP; Riken Dry E-Mix SP-T; Riken E Oil 600N; Riken E Oil 700; Riken E Oil Super 80G; Riken E-Emulsion; Riken E-Oil 705; Riken E-Oil 710; Riken E-Oil 900α; Riken E-Oil Super 60; Riken E-Oil Super 80; Riken Oil Super 80; Rikki N 70; Tenox GT; Tocoblend L 50IP; Tocolit Powder 30; Tocomix L 70; Tocopherol; Tocopherol 80; Tocovet; Tocovet E 1000; Tocovet M 90; Tokomikkusu 500. CAS No. 1406-66-2. | |
| Tocopheryl acetate EP Impurity B | Tocopheryl acetate EP Impurity B. Alternative Names: all-rac-cis-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-yl acetate. Grades: 98%. CAS No. 1560716-40-6. Molecular formula: C31H52O3. Mole weight: 472.75. | |
| Tocotrienol | Tocotrienol. CAS No. 6829-55-6. Molecular formula: C26H38O2. Mole weight: 382.60. | |
| Tofacitinib Impurity 14 | Tofacitinib Impurity 14 is an impurity of Tofacitinib. Tofacitinib is a medication used to treat rheumatoid arthritis, psoriatic arthritis, and ulcerative colitis. Alternative Names: 3-((3R,4R)-4-methyl-3-(methyl(5-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile. CAS No. 2101951-20-4. Molecular formula: C16H20N6O2. Mole weight: 328.38. | |
| Tofacitinib Related Compound 21 | Tofacitinib Related Compound 21 is an impurity of Tofacitinib. Tofacitinib is a medication used to treat rheumatoid arthritis, psoriatic arthritis, and ulcerative colitis. Alternative Names: 3-((3R,4R)-3-((6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile. Grades: ≥95%. CAS No. 1640972-35-5. Molecular formula: C16H22N6O. Mole weight: 314.39. | |
| Tolbutamide sodium | Tolbutamide is an inhibitor of potassium channel, used for type II diabetes. Alternative Names: Tolbutamide sodium salt; Sodium tolbutamide. CAS No. 473-41-6. Molecular formula: C12H17N2NaO3S. Mole weight: 292.33. | |
| Tolcide 2230 | Tolcide 2230 is an antimicrobial agent used as a substitute for chlorophenols in industrial applications. Alternative Names: 2-(Thiocyanatomethylthio)benzothiazole; Benthiazole; Superdavloxan; TCMTB. CAS No. 21564-17-0. Molecular formula: C9H6N2S3. Mole weight: 238.341. | |
| Tolebrutinib | Tolebrutinib is an oral, CNS-penetrant, irreversible inhibitor of Bruton's tyrosine kinase (BTK). Tolebrutinib demonstrated a promising safety and efficacy profile in patients with relapsing forms of multiple sclerosis (MS). Alternative Names: PRN2246; SAR442168. CAS No. 1971920-73-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| Tolfenamic Acid | Tolfenamic Acid is a COX-2 inhibitor with IC50 of 0.2 μM. Alternative Names: 2-[(3-chloro-2-methylphenyl)amino]-benzoic acid. CAS No. 13710-19-5. Molecular formula: C14H12ClNO2. Mole weight: 261.7. | |
| 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. Alternative Names: Tolnaftate, Tinactin, Tinaderm, Aftate, NP-27, NP 27, NP27. Grades: >98%. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. | |
| toluene-4-sulphonanilide | toluene-4-sulphonanilide. Alternative Names: P-TOLUENESULFONANILIDE; 4-methyl-n-phenyl-benzenesulfonamid; 4-methyl-n-phenylbenzenesulfonamide; n-phenyl-p-toluenesulfonamide; n-tosylaniline; p-toluenesulfanilide; p-toluenesulfonylanilide; toluene-4-sulphonanilide. Grades: 95%. CAS No. 68-34-8. Molecular formula: C13H13NO2S. Mole weight: 247.31. | |
| TOLUENE (METHYL-D3) | TOLUENE (METHYL-D3). Alternative Names: TOLUENE (METHYL-D3); TOLUENE-ALPHA,ALPHA,ALPHA-D3; Benzene, trideureromethyl-; Benzene,methyl-d3-; Toluene-D3; Toluene-alpha,alpha,alpha-d3, 99 atom % D; methyl-d3-benzene; (2H3)Methylbenzene. Grades: 99 atom % D. CAS No. 1124-18-1. Molecular formula: C7H5D3. Mole weight: 95.16. | |
| Toluidine Blue | Toluidine Blue. Alternative Names: Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-2-methyl-, chloride (1:1); Phenothiazin-5-ium, 3-amino-7-(dimethylamino)-2-methyl-, chloride; 3-Amino-7-(dimethylamino)-2-methylphenazathionium chloride; 3-Amino-7-(dimethylamino)-2-methylphenothiazin-5-ium chloride; Basic Blue 17; Blutene; Blutene chloride; C.I. 52040; C.I. Basic Blue 17; Dimethyltoluthionine chloride; F Klot; Gabilin; Klot; Menodin; NSC 36758; o-Toluidine blue; Schultz 1041; ST 057360; ST057360; Tolazul; Tolonium chloride; Toluidine blue (phenothiazine dye); Toluidine Blue O; Toluidine Blue OO. Grades: 95%. CAS No. 92-31-9. Molecular formula: C15H16ClN3S. Mole weight: 305.83. | |
| Tolyltriazole pottasium salt | Tolyltriazole pottasium salt. CAS No. 57303-80-7. Molecular formula: C7H6KN3. Mole weight: 171.24. | |
| Tolytriazole Sodium Salt | Sodium salt of Tolyltriazole (TTA·Na) can be used as corrosion inhibitor of copper and copper alloy, it also has corrosion inhibition for black metals. Uses: Dissolved with alcohol or alkali into circulating water. the water concentration of tta·na is 2-10 mg/l. if the non-ferrous metal has severe corrosion, adding 5-10 times of normal concentration will make system passivation quickly. Alternative Names: TTAS; TTA-S; SODIUM TOLYLTRIAZOLE; Tolyltriazole,sodiumsalt; Tolytriazole Sodium Salt; Tolyltriazole sodium salt. Grades: Purity 49-51%. CAS No. 64665-57-2. Molecular formula: C7H6N3Na. Mole weight: 155.13. | |
| Tonalide | Tonalide. Uses: Used for non-alcoholic perfumes. Alternative Names: 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone; 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-Ethanone; 6-acetyl-1,1,2,4,4,7-hexamethyltetraline; Tonalid; TONALIDE; TONALID(R) II. Grades: 98%. CAS No. 21145-77-7. Molecular formula: C18H26O. Mole weight: 258.40. | |
| Tonapofylline | Tonapofylline, a selective adenosine-1 receptor antagonist, has natriuretic effects and is able to maintain renal function, which can be beneficial to patients with congestive heart failure. Uses: Adenosine a1 receptor antagonists; adenosine a2b receptor antagonists. Alternative Names: BG9928; BG-9928; BG 9928; Tonapofylline.3-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)bicyclo[2.2.2]octan-1-yl)propanoic acid. Grades: ≥98%. CAS No. 340021-17-2. Molecular formula: C22H32N4O4. Mole weight: 416.24. | |
| TopFluor® PC | TopFluor® PC. Alternative Names: 1-palmitoyl-2-(dipyrrometheneboron difluoride)undecanoyl-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 1246355-63-4. Molecular formula: C48H83BF2N3O8P. Mole weight: 909.97. | |
| TopFluor® PS ammonium salt | TopFluor® PS ammonium salt. Alternative Names: 1-palmitoyl-2-(dipyrrometheneboron difluoride)undecanoyl-sn-glycero-3-phospho-L-serine (ammonium salt). Grades: >99%. CAS No. 1246355-65-6. Molecular formula: C46H80BF2N4O10P. Mole weight: 928.93. | |
| TopFluor® TMR cholesterol | TopFluor® TMR cholesterol. Alternative Names: 22-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)-23-norcholesterol. Grades: >99%. CAS No. 2342615-73-8. Molecular formula: C43H56BF2N3O3. Mole weight: 711.75. | |
| Topiramate Desacetal Impurity (4,5-diol-Topiramate) | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Alternative Names: 2,3-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate; Topiramate desacetal impurity. CAS No. 106881-41-8. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| Topiramate Related Compound A | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Alternative Names: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose; USP Topiramate Related Compound A; Diacetonefructose; ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol. Grades: ≥98%. CAS No. 20880-92-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| TO-PRO3 iodide | TO-PRO3 iodide is a widely employed fluorochrome in the biomedical field and harbors selective DNA staining capabilities. This attribute renders it an invaluable asset facilitating the investigation of diverse biological processes, including cell proliferation, apoptosis, and chromosome analysis. Owing to its exceptional photostability and heightened sensitivity, TO-PRO3 iodide emerges as an optimal choice for drug discovery, cancer research, and imaging endeavors. Alternative Names: 3-methyl-2-(3-(1-(3-(trimethylammonio)propyl)quinolin-4(1H)-ylidene)prop-1-en-1-yl)benzo[d]thiazol-3-ium iodide. CAS No. 157199-63-8. Molecular formula: C26H31I2N3S. Mole weight: 671.43. | |
| Toringin | Toringin is a flavonoid preventing the cis-effect of expanded CTG repeats in a stable PC12 cell transformant. Alternative Names: 7-hydroxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Grades: 0.98. CAS No. 1329-10-8. Molecular formula: C21H20O9. Mole weight: 416.38. | |
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