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 | |
|---|---|---|
| trans-zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans form. Alternative Names: Zeatin; (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; (E)-Zeatin; Zeatine; 2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-. Grades: ≥98% by HPLC. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.25. |  |
| trans-Zeatin-O-glucoside | Trans-Zeatin-O-glucoside is a plant growth hormone utilized within the biomedical industry for investigating cytokinins' effects on cellular response and differentiation. It boasts potential as a neurodegenerative disease therapeutic agent due to its remarkable neuron survival and regeneration-enhancing capabilities. Alternative Names: 6-((E)-4-b-D-Glucopyranosyloxy-3-methylbut-2-enylamino) purine; (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-yl β-D-glucopyranoside; β-D-Glucopyranoside, 2-methyl-4-(1H-purin-6-ylamino)-2-butenyl, (E)-; 6-(4-O-β-D-Glucosyl-3-methyl-trans-2-butenylamino)purine; 6-(O-β-D-Glucopyranosyl)zeatin; O-(β-D-Glucopyranosyl)zeatin; Zeatin O-glucoside; Zeatin O-β-D-glucoside. CAS No. 56329-06-7. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| Traseolide | Traseolide. Uses: A component of musk fragrances. Alternative Names: ATII; 5-ACETYL-3-ISOPROPYL-1,1,2,6-TETRAMETHYLINDANE; TRASEOLIDE; 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1h-inden-5-yl]-ethanon; 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-Ethanone; Ethanone,1-[2,3-dihydro-1,1,2,6-tetram. CAS No. 68140-48-7. Molecular formula: C18H26O. Mole weight: 258.40. | |
| Trastuzumab | Trastuzumab is a monoclonal antibody drug for the treatment of breast cancer which is HER2 receptor positive. It acts via binding to HER2 receptor to suppress cell duplication. Uses: The treatment of her2 receptor positive breast cancer. Alternative Names: Herceptin; RhuMab HER2; Anti HER2, Ig gamma-1 chain C region; Recombinant humanized anti-HER2 antibody; IMMunoglobulin G1,anti-(huMan p185neu receptor) (huMan-Mouse Monoclonal rhuMab HER2 g1-chain), disulfide with huMan-MouseMonoclonal rhuMab HER2 light chain, diMer. CAS No. 180288-69-1. Molecular formula: C6470H10012N1726O2013S42. Mole weight: 145 kDa. | |
| Travoprost | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Alternative Names: Travatan; Fluprostenol isopropyl ester; AL-6221; Flu-Ipr. Grades: 98%. CAS No. 157283-68-6. Molecular formula: C26H35F3O6. Mole weight: 500.55. | |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[3,5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2α. Grades: 95%. CAS No. 54276-17-4. Molecular formula: C23H29F3O6. Mole weight: 458.48. | |
| TRC051384 | TRC051384 is a heat shock protein 70 (HSP70) inducer. Alternative Names: TRC 051384; TRC-051384; N-[2-(4-Morpholinyl)ethyl]-N'-[4-[3-[6-(4-morpholinyl)-2-pyridinyl]-1-oxo-2-propen-1-yl]phenyl]urea. Grades: 98%. CAS No. 867164-40-7. Molecular formula: C25H31N5O4. Mole weight: 465.54. | |
| Trehalose-6,6'-dibehenate | Trehalose-6,6'-dibehenate is a bioactive glycolipid and an analog of mycobacterial cord factor. Trehalose-6,6'-dibehenate is considered less toxic and an efficient vaccine adjuvant for tuberculosis. Alternative Names: 22:0 Trehalose; D-(+)-trehalose 6,6'-dibehenate; 6,6'-didocosanoyl-α,α'-trehalose; TDB; α-D-Glucopyranoside, 6-O-(1-oxodocosyl)-α-D-glucopyranosyl, 6-docosanoate. Grades: >99%. CAS No. 66758-35-8. Molecular formula: C56H106O13. Mole weight: 987.43. | |
| 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. Alternative Names: Cord Factor; 6,6'-Di-O-mycoloyl-α,α-trehalose; T6DM; Trehalose 6,6'-dimycolate; Trehalose dimycolate. CAS No. 61512-20-7. | |
| Trehalose-6-phosphate dipotassium salt | Trehalose-6-phosphate dipotassium salt is a crucial compound extensively used in biomedicine. This product plays a significant role in treating various diseases, including neurodegenerative disorders and metabolic diseases. Alternative Names: α-D-Glucopyranoside, α-D-glucopyranosyl, 6-(dihydrogen phosphate), potassium salt (1:2); α-D-Glucopyranoside, α-D-glucopyranosyl, 6-(dihydrogen phosphate), dipotassium salt; Trehalose, 6-(dihydrogen phosphate) dipotassium salt; Trehalose, 6-phosphate dipotassium salt; α,α-Trehalose 6-phosphate dipotassium salt. CAS No. 136632-28-5. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| Trehalose dihydrate | Trehalose dihydrate 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. Alternative Names: D-(+)-Trehalose dihydrate; D-Trehalose dihydrate; α,α-Trehalose Dihydrate; α-D-Glucopyranosyl α-D-Glucopyranoside Dihydrate. Grades: ≥98%. CAS No. 6138-23-4. Molecular formula: C12H22O11.2H2O. Mole weight: 378.33. | |
| Trehalose hexaacetate | Trehalose hexaacetate is an extensively utilized biomedical compound, aiding in styudying diverse ailments such as neurodegenerative disorders, cardiovascular afflictions and diabetes. Alternative Names: α-D-Glucopyranoside, 2,3,4-tri-O-acetyl-α-D-glucopyranosyl, 2,3,4-triacetate. CAS No. 67398-72-5. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| Trehalulose | Trehalulose, a disaccharide carbohydrate, is a compelling low-calorie sweetener with therapeutic benefits in metabolic disorders such as diabetes. Its mechanism, involving blood glucose level regulation, has shown promising results. Moreover, trehalulose has evidenced antioxidant properties, which could support its potential as a neuroprotective agent against Alzheimer's disease, revealing positive outcomes. Alternative Names: 1-O-a-D-Glucopyranosyl-D-fructose; 1-O-α-D-Glucosylfructose; 1-O-α-D-Glucopyranosyl-D-fructose; Mildear; Mildear 75; Vitalose. CAS No. 51411-23-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Tremelimumab | A human immunoglobulin (Ig) G2 monoclonal antibody directed against the human T-cell receptor protein cytotoxic T-lymphocyte-associated protein 4 (CTLA4), with potential immune checkpoint inhibitory and antineoplastic activities. Tremelimumab binds to CTLA4 on activated T-lymphocytes and blocks the binding of the antigen-presenting cell ligands B7-1 (CD80) and B7-2 (CD86) to CTLA4, resulting in inhibition of CTLA4-mediated downregulation of T-cell activation. This promotes the interaction of B7-1 and B7-2 with another T-cell surface receptor protein CD28, and results in a B7-CD28-mediated T-cell activation that is unopposed by CTLA4-mediated inhibition. This leads to a cytotoxic T-lymphocyte (CTL)-mediated immune response against cancer cells. CTLA4, an inhibitory receptor and member of the immunoglobulin superfamily, plays a key role in the downregulation of the immune system. Alternative Names: CP-675; CP 675; CP675; CP-675,206. CAS No. 745013-59-6. | |
| Tremuloidin | Tremuloidin, an organic compound extracted from select botanical species, has garnered substantial attention within the biomedical sector owing to its remarkable anticancer properties. Exhibiting robust inhibition against diverse malignancies, this naturally occurring substance presents itself as a viable contender for pioneering cancer therapeutics. Alternative Names: 2-Benzoylsalicin. CAS No. 529-66-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Treprostinil | Treprostinil is a vasodilator used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor. Uses: The treatment of pulmonary arterial hypertension. Alternative Names: Uniprost; Remodulin; Treprostinilo; Treprostinilum; Acetic acid, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-; 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; Acetic acid, [[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-; Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(S*),2β,3aα,9aα]]-; 2-[[(1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl]oxy]acetic acid; BW 15AU; LRX 15; Orenitram; Rumodolin; Treprostinil; Trevyent; U 62840. Grades: ≥98%. CAS No. 81846-19-7. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Treprostinil diethanolamine | Treprostinil, a derivative of prostaglandin I2, is an agonist of the PGI2, PGD2 and PGE2 receptors IP2, DP2 and EP2. In radioligand binding tests, it selectively binds to IP2, DP2, and EP2 over EP1, EP3, and EP4 receptors with Kis of 32, 4.4, 3.6, 212, 2,505, and 826 nM, respectively. Treprostinil is a vasodilator used for the treatment of pulmonary arterial hypertension. Alternative Names: Treprostinil Diolamine; Acetic acid, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-, compd. with 2,2'-iminobis[ethanol] (1:1); Acetic acid, [[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-, compd. with 2,2'-iminobis[ethanol] (1:1); UT 15C; UT-15C; UT15C; 2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid diethanolamine salt. Grades: 95% by HPLC. CAS No. 830354-48-8. Molecular formula: C27H45NO7. Mole weight: 495.66. | |
| 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. Alternative Names: (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. | |
| Tri(2-aminoethyl)amine | TREN can be grafted with multi-walled carbon nanotube (MWCNT) for use in solid phase extraction of metal ions for wastewater treatment based applications. It can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial applications. Alternative Names: TAEA; TRIS(2-AMINOETHYL)AMINE; TREN; 2,2',2''-TRIAMINOTRIETHYLAMINE; 2,2',2''-NITRILOTRIETHYLAMINE; 2,2',2''-nitrilotris(ethylamine). Grades: 98%. CAS No. 4097-89-6. Molecular formula: C6H18N4. Mole weight: 146.23. | |
| Tri(4-chlorophenyl)phosphine oxide | Tri(4-chlorophenyl)phosphine oxide. Alternative Names: Phosphine oxide, tris(p-chlorophenyl)-; Tris(p-chlorophenyl)phosphine oxide; NSC 10066; Phosphorane, tris(4-chlorophenyl)-, oxide. Grades: 95%. CAS No. 4576-56-1. Molecular formula: C18H12Cl3OP. Mole weight: 381.62. | |
| Triacetin | Triacetin, an non-ionic surfactant, could be widely used because of its characteristics like dispersion, emulsification and solubilization capacity. Alternative Names: 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. | |
| Triacetoxy(vinyl)silane | Triacetoxy(vinyl)silane (CAS# 4130-08-9 ) is a useful research chemical. Alternative Names: [diacetyloxy(ethenyl)silyl] acetate. CAS No. 4130-8-9. Molecular formula: C8H12O6Si. Mole weight: 232.26. | |
| Triacont-1-ene | Triacont-1-ene. Alternative Names: 1-TRIACONTENE; triacont-1-ene; TRIACONTENE; Einecs 242-314-2. Grades: 95%. CAS No. 18435-53-5. Molecular formula: C30H60. Mole weight: 420.7974. | |
| Triacontyl palmitate | Triacontyl palmitate. CAS No. 6027-71-0. Molecular formula: C46H92O2. Mole weight: 677.20. | |
| Triallyl pentaerythritol | Triallyl pentaerythritol. Alternative Names: PENTAERYTHRITOL TRIALLYL ETHER; 3-(allyloxy)-2,2-bis[(allyloxy)methyl]propanol; PENTAERITHRITOLTRIALLYLETHER; Pentaerythrityl triallyl ether; 3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol; 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol. CAS No. 1471-17-6. Molecular formula: C14H24O4. Mole weight: 256.34. | |
| Triammoniumcitrate,Citricacidtriammoniumsalt,Triammoniumcitrate | Ammonium citrate is used as a dispersant to disperse powders (e.g. Copper-coated alumina powders, TiO2 nanopowders). It is also used to fabricate ceramic parts (e.g. piezoelectric ceramic parts, alumina ceramic parts). Alternative Names: CITRIC ACID DIAMMONIUM SALT;2-Hydroxy-1,2,3-propanetricarboxylic acid triammonium salt;Triammonium citrate 99-1;Tri-AmmoniumCitrateGr;AMMONIUM HYDROGENCITRATE. Grades: 95%. CAS No. 3458-72-8. Molecular formula: ?-OOCC(OH)(CH2COO?-)2·3NH?+4?C6H17N3O7. Mole weight: 243.22. | |
| TRI-AMMONIUM PHOSPHATE 98% EXTRA PURE | TRI-AMMONIUM PHOSPHATE 98% EXTRA PURE. Grades: 95%. CAS No. 25447-33-0. Molecular formula: (NH4)3PO4 · 3H2O. Mole weight: 203.13. | |
| Triarylsulfonium hexafluoroantimonate salts, mixed | Cationic photoinitiator. Photoacid generator. Alternative Names: diphenyl-(4-phenylsulfanylphenyl)sulfanium,[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium,hexafluoroantimony(1-). Grades: 50 wt. % in propylene carbonate. CAS No. 109037-75-4. | |
| TRIAZOXIDE | TRIAZOXIDE. Alternative Names: TRIAZOXID; TRIAZOXIDE; RAXIL S; GAUCHO ORGE; 7-chloro-3-(1H-imidazol-1-yl)-1,2,4-benzotriazine 1-oxide; 3-NITROPHENOL PESTANAL, 250 MG; TRIAZOXID PESTANAL | |
| tribehenin (C22:0) | In pharmaceutical formulations, it is mainly used as a lubricant in the preparation of oral tablets and capsules. In cosmetics, it is used as a skin conditioner, emollient and viscosity-increasing agent in emulsions. It can also improve the heat stability of emulsion and is a gelifying agent for all kinds of oils. For topical formulations, it is used as a thickener for the oily phase. It is also used as a surfactant or emulsifier. Alternative Names: Docosanoic acid, triester with glycerin; Glyceryl tribehenate; tri-Docosanoin; Behenic Acid Triglyceride; Glycerin Tribehenic Acid Ester; Glycerol Tribehenate; Glyceryl Behenate; Glyceryl Tridocosanoate; Tribehenoylglycerol; Tridocosanoin; Propane-1,2,3-triyl tridocosanoate; 1,2,3-Tridocosanoyl Glycerol. CAS No. 18641-57-1. Molecular formula: C69H134O6. Mole weight: 1059.81. | |
| Tribenzyl phosphate | Tribenzyl phosphate. Alternative Names: TRIBENZYL PHOSPHATE; Phosphoric acid tribenzyl ester. Grades: 95%. CAS No. 1707-92-2. Molecular formula: C21H21O4P. Mole weight: 368.362801. | |
| Tri-b-GalNAc-b-alanine-NH2 | Tri-b-GalNAc-b-alanine-NH2 is a versatile ligand designed for targeted drug delivery to hepatocytes. It features three terminal beta-N-acetylgalactosamine (GalNAc) sugars that efficiently bind to the Ashwell-Morell receptors (C-type lectin of ASGPR) on liver cells. The beta-alanine linker connects the GalNAc unit to a terminal amino group (NH2), which serves as a key site for conjugating various therapeutic molecules via amide bond formation. This compound is widely used in medicinal chemistry for developing liver-specific drug delivery systems, improving treatment efficacy and reducing off-target effects. Alternative Names: Tri-beta-GalNAc-Ala-amine; Tris-GalNAc-β-Ala-NH2; Tris-β-GalNAc-β-Ala-amine; Triantennary β-D-GalNAc-β-Alanine-NH2; Triantennary β-D-Gal NAc-β-Alanine-Amine. Grades: >95% by HPLC. Molecular formula: C64H115N11O28. Mole weight: 1486.67. | |
| Tri-b-GalNAc-b-alanine-PEG3-azide | Tri-b-GalNAc-b-alanine-PEG3-azide is a functionalized ligand designed for targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features three terminal β-GalNAc units linked to a PEG3 spacer via a β-alanine linker, terminating in an azide group for click chemistry applications. This compound enables efficient internalization by hepatocytes through ASGPR-mediated endocytosis, making it ideal for delivering therapeutic cargos such as RNA or Cas9 complexes specifically to liver cells. It can also be used to generate lysosomal targeting chimeras (LYTACs) or labeled with dyes for tissue imaging. Alternative Names: Tris-GalNAc-β-Ala-PEG3-N3; Tris-beta-GalNAc-beta-Ala-PEG3-N3; (β-D-GalNAc)3-β-Ala-PEG3-N3; Tris-β-GalNAc-β-Ala-PEG3-azide; Tris-β-GalNAc-β-Alanine-PEG3-azide; Triantennary-β-GalNAc-β-Alanine-PEG3-azide; (β-D-GalNAc-sp)3-NHC(O)-(CH2)2-NHC(O)-PEG3-(CH2)2-N3. Grades: >95% by HPLC. Molecular formula: C73H130N14O32. Mole weight: 1715.91. | |
| Tri-b-GalNAc-b-alanine-PEG3-maleimide | Tri-b-GalNAc-b-alanine-PEG3-maleimide is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It features a trivalent β-GalNAc cluster linked to a maleimide group via a β-alanine-PEG3 spacer. The maleimide group allows for efficient conjugation with thiol-containing molecules, making this compound ideal for applications in targeted drug delivery, protein labeling, and the development of liver-specific therapeutic agents. Alternative Names: Tris-GalNAc-β-Ala-PEG3-MAL; Tris-β-D-GalNAc-β-Ala-PEG3-MAL; Triantennary β-D-GalNAc-β-Ala-PEG3-MAL; Tri-β-D-GalNAc-β-Ala-PEG3-MAL; (β-D-GalNAc)3-β-Ala-PEG3-Maleimide. Grades: >95% by HPLC. Molecular formula: C80H137N13O35. Mole weight: 1841.01. | |
| Tri-b-GalNAc-PEG3-azide | Tri-b-GalNAc-PEG3-azide is a functionalized ligand designed for targeted drug delivery and bioconjugation applications. It features three β-GalNAc sugar units linked by a PEG3 spacer and terminated with an azide group. This structure allows efficient binding to the asialoglycoprotein receptor (ASGPR) on hepatocytes, enabling targeted delivery of therapeutic cargo such as RNA or Cas9 complexes to liver cells. The azide group facilitates click chemistry reactions, making it suitable for generating lysosome-targeting chimeras (LYTACs) or labeling with dyes for imaging applications. Alternative Names: Triantennary β-D-GalNAc azide; Triantennary β-D-GalNAc N3; Tris-GalNAc-PEG3-N3; Tri-beta-GalNAc-PEG3-azide; Tri-beta-GalNAc-PEG3-N3; Tris-β-GalNAc-PEG3-azide; Tri-β-GalNAc-PEG3-N3; (β-D-GalNAc)3-PEG3-N3; (β-D-GalNAc-sp)3-NHC(O)-PEG3-N3; Tri-GalNAc-PEG3-Azide. Grades: ≥90%. CAS No. 2925590-71-0. Molecular formula: C70H125N13O31. Mole weight: 1644.81. | |
| Tri-b-GalNAc-PEG5-sulfo-NHS ester sodium salt | Tri-b-GalNAc-PEG5-sulfo-NHS ester sodium salt is a versatile targeting ligand designed for efficient drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster for high-affinity binding to ASGPR, a PEG5 spacer for enhanced stability and solubility, and a sulfo-NHS ester group that enables conjugation to biomolecules containing primary amines. This compound is widely used in the development of targeted therapies, including lysosome-targeting chimeras (LYTACs) for protein degradation and RNA delivery, facilitating efficient uptake and therapeutic efficacy in liver cells. Alternative Names: Tris-GalNAc-PEG5-sulfo-NHS Ester sodium salt; (β-D-GalNAc)3-PEG5-sulfo-NHS Ester sodium salt; (β-D-GalNAc-sp)3-NHC(O)-PEG5-sulfo-NHS Ester sodium salt; Triantennary β-D-GalNAc pentaethyleneglycol (PEG5) carboxylic acid N-hydroxysulfosuccinimide ester sodium salt. Grades: >95%. Molecular formula: C79H136N11NaO40S. Mole weight: 1935.03. | |
| Tribromoacetonitrile | Tribromoacetonitrile. Uses: Disinfection byproducts (dbps) produced in the chlorination or chloramination of drinking water. Alternative Names: 2,2,2-Tribromoacetonitrile. CAS No. 75519-19-6. Molecular formula: C2Br3N. Mole weight: 277.74. | |
| Tribulosin | Tribulosin. Alternative Names: (3,5,25S)-Spirostan-3-yl 6-deoxy--L-mannopyranosyl-(12)-O-[O--D-xylopyranosyl-(12)-O-[-D-xylopyranosyl-(13)]--D-glucopyranosyl-(14)]--D-galactopyranoside. CAS No. 79974-46-2. Molecular formula: C55H90O25. Mole weight: 1151.29. | |
| Tribulus terrestris, ext. | Tribulus terrestris, ext., derived from the fruit of the Tribulus terrestris plant, is a popular botanical extract known for its wide range of potential health benefits and therapeutic applications. Rich in bioactive compounds such as saponins, flavonoids, and protodioscin, this extract has been extensively studied for its ability to support athletic performance by enhancing muscle strength, endurance, and recovery, while also improving cardiovascular health through its effects on blood pressure and cholesterol levels. Additionally, Tribulus terrestris, ext. has demonstrated potential in regulating blood sugar levels, making it a valuable supplement for metabolic health and individuals with type 2 diabetes. Its anti-inflammatory and antimicrobial properties help manage chronic inflammation and combat bacterial and fungal infections, while its natural diuretic effects support kidney function and urinary health. Traditionally used to enhance libido and sexual function, particularly in men, Tribulus terrestris, ext. also contributes to overall well-being through its antioxidant and adaptogenic qualities. Uses: Kidney care agents. Alternative Names: Gokhru extract; Small Caltrops extract; Tribullus Terrestris Extract. Grades: 40%, 90% (Saponins). CAS No. 90131-68-3. | |
| tributoxymethylsilane | tributoxymethylsilane. Alternative Names: tributoxymethylsilane; Methyltri-n-butoxysilane. CAS No. 5581-68-0. Molecular formula: C13H30O3Si. Mole weight: 262.461. | |
| Tributylammonium chloride | Tributylammonium chloride (CAS# 6309-30-4 ) is a useful research chemical. Alternative Names: Tributylammoniumchloride. CAS No. 6309-30-4. Molecular formula: C12H27N.HCl. Mole weight: 221.81. | |
| tributyl borate | Tributyl borate is a water-white liquid. Uses: Used in welding fluxes, flame retardants for textiles, and curing systems for metal coatings. Alternative Names: TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy. Grades: BP 103-106deg/8mm. CAS No. 688-74-4. Molecular formula: C12H27BO3. Mole weight: 230.15. | |
| Tributyl citrate | Tributyl citrate is a non-phthalate plasticizer which can be used to prepare resins. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester; 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1,2,3-Tributyl Ester; Citric Acid Tributyl Ester; Butyl citrate; Citroflex 4; Citroflex C 4; Citrofol B 1; Morflex TBC; NSC 8491; Tri-n-Butyl Citrate. Grades: ≥98%. CAS No. 77-94-1. Molecular formula: C18H32O7. Mole weight: 360.44. | |
| Tributylhexylaminium bromide | Tributylhexylaminium bromide. Grades: 95%. CAS No. 37026-90-7. Molecular formula: C18H40BrN. Mole weight: 350.40. | |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate (CAS# 13106-24-6 ) is a useful research chemical. Alternative Names: MTBS. CAS No. 13106-24-6. Molecular formula: C14H33NO4S. Mole weight: 311.481. | |
| Tributyl O-acetylcitrate | Tributyl O-acetylcitrate is a topical pharmaceutical formulation anesthetic surfactant ester used to plasticize polymers in formulations of pharmaceutical coatings, including capsules, tablets, beads, and granules for taste masking, immediate release, sustained-release and enteric formulations. Alternative Names: Acetyltributyl Citrate; Tributyl Acetylcitrate; Acetylbutyl citrate; acetylcitric acid, tributyl ester; ATBC; Citroflex A-4; tributyl citrate acetate; 1,2,3-Propanetricarboxylic acid, 2-acetyloxy, tributyl ester; 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2,3-Tributyl Ester; Citric Acid Tributyl Ester Acetate; Acetyl Butyl Citrate; Citroflex 4A-S; Citroflex A; NSC 3894; Tributyl 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid. Grades: ≥97%. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.48. | |
| Tributyl phosphite | Tributyl phosphite is an indispensable chemical compound of paramount significance and emerges as an irreplaceable catalyst and stabilizer within the biomedical realm. Its multifaceted utility resonates profoundly in myriad pharmaceutical formulations, particularly within the expanse of leukemia treatments and various other medicinal concoctions. Remarkably, Tributyl phosphite assumes a pivotal mantle in advancing the frontiers of organic phosphorus compounds, strategically enmeshing with the pursuit of combatting diverse maladies. Alternative Names: TRIBUTYLPHOSPHITE; 102-85-2; Tributoxyphosphine; Tri-n-butylphosphite; Phosphorousacid,tributylester; Tributylfosfit. Grades: 95%. CAS No. 102-85-2. Molecular formula: C12H27O3P. Mole weight: 250.31. | |
| Tributyl prop-1-ene-1,2,3-tricarboxylate (mixture of E and Z) | Tributyl prop-1-ene-1,2,3-tricarboxylate (mixture of E and Z) is a multifaceted compound, actively employed for synthesizing pharmaceuticals and agrochemicals. The inherent plasticizing properties of this compound have sparked interest in the polymer industry. Furthermore, several studies have been conducted on its additional applications as well. Alternative Names: Tributyl prop-1-ene-1,2,3-tricarboxylate. CAS No. 7568-58-3. Molecular formula: C18H30O6. Mole weight: 342.43. | |
| Tributyrin | Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Alternative Names: Glycerol tributyrate; Glyceryl tributyrate; Propane-1,2,3-triyl tributyrate; Butyrin; Butyryl triglyceride. Grades: 95%. CAS No. 60-01-5. Molecular formula: C15H26O6. Mole weight: 302.36. | |
| Tricalcium (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylate | Tricalcium (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylate. Alternative Names: Calcium (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylate. CAS No. 921226-01-9. Molecular formula: C12H10Ca3O16. Mole weight: 530.43. | |
| Tricalcium aluminate | Tricalcium aluminate. Alternative Names: Aluminum calcium oxide (Al2Ca3O6); Aluminum calcium oxide (Ca3Al2O6); Aluminate (AlO33-), calcium (2:3); Calcium aluminate (Ca3Al2O6); Calcium aluminum oxide (Ca3Al2O6); Calcium aluminate. Grades: 95%. CAS No. 12042-78-3. Molecular formula: Ca3Al2O6. Mole weight: 270.19. | |
| Tricalcium silicon pentaoxide | Tricalcium silicon pentaoxide is used as an auxiliary filler for oral pharmaceuticals. It is also used as an antacid in pharmaceutical preparations, and as an anti-caking agent. Alternative Names: Calcium trisilicate; Calcium oxide silicate; Tricalcium silicate; Natural alite; Silicic acid, tricalcium salt; Silicic acid, calcium salt (1:3); Calcium orthosilicate oxocalcium (2:1:1). CAS No. 12168-85-3. Molecular formula: Ca3O5Si. Mole weight: 228.32. | |
| Tricarballylic acid | Tricarballylic acid is a small biomimetic ligand used as building blocks in the synthesis of metal-organic frameworks. Alternative Names: 1,2,3-Propanetricarboxylic acid; Carballylic acid; Tricarballylate; 3-carboxyglutaric acid. Grades: 98%. CAS No. 99-14-9. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| tricarbonyl(methylcyclopentadienyl)manganese | tricarbonyl(methylcyclopentadienyl)manganese. Alternative Names: (1-Methyl-2,4-cyclopentadien-1-yl)manganese tricarbonyl; (eta5-Methylcyclopentadienyl) manganese tricarbonyl-; (methylcyclopentadienyl)manganesetricarbonyl[qr]; (methylcyclopentadienyl)tricarbonyl-manganes; (Methylcyclopentadienyl)tricarbonylmanga. Grades: 95%. CAS No. 12108-13-3. Molecular formula: C9H7MnO3. Mole weight: 218.09. | |
| Trichloro(indenyl)titanium(IV) | Trichloro(indenyl)titanium(IV) is an intricate and multifaceted compound extensively utilized within the biomedical sphere as a remarkable catalyst, lending its potency to a myriad of chemical reactions. With its remarkable attributes, it exhibits promising prospects in mitigating ailments such as cancer and cardiovascular disorders. This exceptionally curated product boasts the capability to optimize and ameliorate drug development and synthesis methodologies, thereby catalyzing the progression of avant-garde biomedical exploration. Alternative Names: Trichloro(indenyl)titanium(IV). Grades: >98.0%(T)(W). CAS No. 84365-55-9. Molecular formula: C9H7Cl3Ti. Mole weight: 269.38. | |
| TRICHLOROMETHYLTRICHLOROSILANE | TRICHLOROMETHYLTRICHLOROSILANE. Alternative Names: trichloro(trichloromethyl)-silan; TRICHLOROMETHYLTRICHLOROSILANE; TRICHLORO(TRICHLOROMETHYL)SILANE; Trichloromethyltrichlorosilane50%intoluene; 50% IN TOLUENE; (Trichlorosilyl)trichloromethane. Grades: 95%. CAS No. 17760-13-3. Molecular formula: CCl6Si. Mole weight: 252.81. | |
| Trichloro(n,N-dimethyloctylamine)boron | Trichloro(n,N-dimethyloctylamine)boron. Alternative Names: trichloro(N,N-dimethyloctylamine)boron; Boron, trichloro(N,N-dimethyl-1-octanamine)-, (T-4)-; Octyldimethylamine, trichloroborane complex; Octyldimethylamine,trichloroborane complex; trichloro(N,N-dimethyl-1-octanamine)-, (T-4)-Boron; Boron trichloride-dimeth. Grades: 95%. CAS No. 34762-90-8. Molecular formula: C10H23BCl3N. Mole weight: 274.46632. | |
| Trichloro(phenethyl)silane | Trichloro(phenethyl)silane. Alternative Names: (2-Phenylethyl)trichlorosilane, Phenethyltrichlorosilane. Grades: 95%. CAS No. 940-41-0. Molecular formula: C6H5CH2CH2SiCl3. Mole weight: 239.60. | |
| TRICHODERMA HARZIANUM | TRICHODERMA HARZIANUM. CAS No. 67892-31-3. | |
| TRICHODERMA VIRIDE | TRICHODERMA VIRIDE. CAS No. 67892-34-6. | |
| Tricine | Tricine. CAS No. 5704-4-1. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| Triclabendazole | Triclabendazole is a benzimidazole, and it binds to tubulin impairing intracellular transport mechanisms and interferes with protein synthesis. It is a new type of imidazole anthelmintic. It is effective for Fasciola hepatica in ruminants such as cattle, sheep, goats, and Fasciola hepatica, Fasciola deer, Fasciola hepatica, Fasciola hepatica, etc. Alternative Names: 5-Chloro-6-(2,3-dichlorophenoxy)-2-methylthiobenzimidazole; CGA-89317, Egaten; Fasinex. Grades: >98%. CAS No. 68786-66-3. Molecular formula: C14H9Cl3N2OS. Mole weight: 359.66. | |
| TRICYCLO[5.2.1.02,6]DECANEDIMETHANOL DIACRYLATE | Tricyclo[5.2.1.02,6]decanedimethanol diacrylate (TCDDA) is a multifunctional monomer with excellent hydrolytic stability. It is useful in optical coating formulations due to its high refractive index. The sterically hindered cyclic ring structure offers good curing speeds as well as low volume shrinkage in polymerization. Alternative Names: TRICYCLO[5.2.1.02,6]DECANEDIMETHANOL DIACRYLATE; 2-propenoicacid,(octahydro-4,7-methano-1h-indene-5,?-diyl)bis(methylene)este; 2-Propenoicacid,[octahydro-4,7-methano-1H-indene-1,5(1,6or2,5)diyl]bis(methylene)ester; Diacrylatede(octahydro-4,7-methano-1H-inde. Grades: 95%. CAS No. 42594-17-2. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| Tricyclohexyl phosphine | Ligand used in the Pd-catalyzed coupling of malononitrile with aryl halides. Bulky phosphine ligand used with a Pd(0)-triolefinic macrocycle catalyst for Suzuki coupling of aryl bromides and chlorides. This ligand is applied with Ni as a key intermediate in the formation of cylcopentane compounds. Alternative Names: Phosphine, tricyclohexyl-. Grades: 95 %. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.43. | |
| TRIDECAFLUOROHEPTANAMIDE | TRIDECAFLUOROHEPTANAMIDE. Alternative Names: TRIDECAFLUOROHEPTANAMIDE. Grades: 95%. CAS No. 2358-22-7. Molecular formula: C7H2F13NO. Mole weight: 363.08. | |
| Tridecafluorohexane-1-sulfonic acid potassium salt | Tridecafluorohexane-1-sulfonic acid potassium salt (CAS# 3871-99-6) is a perfluorinated compound that has been identified to be a p-glycoprotein (p-gp) inhibitor and therefore, a chemosensitizer. Tridecafluorohexanesulfonic Acid is part of a new class of global environmental pollutant; they bioaccumulate and are persistent in the environment and wildlife. Alternative Names: potassium;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonate. Grades: 95 %. CAS No. 3871-99-6. Molecular formula: C6F13KO3S. Mole weight: 438.20. | |
| TRIDECETH-4 | TRIDECETH-4. CAS No. 69011-36-5. | |
| Tridecylamine | Tridecylamine (CAS# 2869-34-3 ) is a useful research chemical. Alternative Names: tridecan-1-amine. CAS No. 2869-34-3. Molecular formula: C13H29N. Mole weight: 199.38. | |
| Tridecylbenzenesulfonic acid | Tridecylbenzenesulfonic acid. CAS No. 25496-01-9. Molecular formula: C19H32O3S. Mole weight: 340.525. | |
| Tridecyloxirane | Tridecyloxirane. Alternative Names: 2-tridecyloxirane; 2-Tridecyloxirane; Tridecyloxirane; Oxirane,tridecyl-; Oxirane,2-tridecyl-; 18633-25-5. Grades: 95%. CAS No. 18633-25-5. Molecular formula: C15H30O. Mole weight: 226.3981. | |
Our database is helping our users find suppliers everyday.
