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| Product | Description | |
|---|---|---|
| Triamterene EP Impurity A | Triamterene EP Impurity A. Uses: For analytical and research use. CAS No. 1006-23-1. Molecular formula: C4H6N6O. Mole weight: 154.13. Catalog: APB1006231. |  |
| Triamterene EP Impurity B | Triamterene EP Impurity B. Uses: For analytical and research use. CAS No. 19375-89-4. Molecular formula: C12H10N6O. Mole weight: 254.25. Catalog: APB19375894. | |
| Triamterene EP Impurity C | Triamterene EP Impurity C. Uses: For analytical and research use. CAS No. 19152-93-3. Molecular formula: C12H10N6O. Mole weight: 254.25. Catalog: APB19152933. | |
| Triamterene Related Compound A | Triamterene Related Compound A. Uses: For analytical and research use. CAS No. 1006-23-1. Mole weight: 154.13. Catalog: AP1006231. | |
| Triamterene Related Compound B | Triamterene Related Compound B. Uses: For analytical and research use. CAS No. 19375-89-4. Mole weight: 254.25. Catalog: AP19375894. | |
| Triamterene Related Compound C | Triamterene Related Compound C. Uses: For analytical and research use. CAS No. 19152-93-3. Mole weight: 254.25. Catalog: AP19152933. | |
| Triamyl Phosphate | Triamyl Phosphate. Alternative Names: Phosphoric Acid Triamyl Ester. CAS No. 2528-38-3. Molecular formula: C15H33O4P. Mole weight: 308.39999999999998. Purity: >98.0%(GC). IUPAC Name: tripentyl phosphate. SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC. InChI: InChI=1S/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3. |  |
| Triandrin | Triandrin is an extraordinary natural compound, demonstrating unprecedented antineoplastic prowess. Grades: 98.5%. CAS No. 19764-35-3. Molecular formula: C15H20O7. Mole weight: 312.32. |  |
| Triangular gold nanoplates solution | Triangular gold nanoplates solution. | |
| Triantennary GalNAc Ligand | Triantennary GalNAc Ligand is a ligand conjugated to biotin, antibodies, or fragments of antibodies to generate a new class of degraders. It has been used in targeted drug delivery, such as oligonucleotide therapy. Alternative Names: Tri-GalNAc(OAc)3 Cbz; 5-Oxa-2,9,13-triazaoctadecanoic acid, 8,14-dioxo-3,3-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-18-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, phenylmethyl ester; Phenylmethyl 8,14-dioxo-3,3-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-18-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxa-2,9,13-triazaoctadecanoate; Tri-b-GalNAcAc3-NHCbz; Tri-GalNAc (Cbz, peracetylated); Tris-GalNAc (Cbz, peracetylated); Tris-β-GalNAc-Cbz (perac); Tris-GalNAcAc3-Cbz; tri-β-GalNAcAc3-NHCbz; Triantennary β-GalNAcAc3-NHCbz. Grades: >95%. CAS No. 1159408-63-5. Molecular formula: C87H134N10O38. Mole weight: 1928.04. | |
| Trianthenol | Trianthenol is a natural compound found in several plants. Alternative Names: (4E)-5,9,13,17-Tetramethyl-2-(5,9,13-trimethyl-1-methylenetetradecyl)-4-octadecen-1-ol. Grades: >95%. CAS No. 333361-85-6. Molecular formula: C40H78O. Mole weight: 575.05. | |
| Triapine | Triapine (3-AP; PAN-811) is a potent inhibitor of the M2 subunit of ribonucleotide reductase (RR), and is a potent radiosensitizer. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-AP; PAN-811; OCX191. CAS No. 143621-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10082. |  |
| Triaquo hexacetate chromate chloride hexahydrate | Triaquo hexacetate chromate chloride hexahydrate. CAS No. 12366-60-8. Purity: 96%. Product ID: ACM12366608. Molecular formula: C12H36ClCr3O22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triarylsulfonium hexafluoroantimonate salts | Triarylsulfonium hexafluoroantimonate salts. CAS No. 109037-75-4. Purity: 50 wt. % in propylene carbonate. Product ID: ACM109037754. Molecular formula: C30H51F6SSb. Mole weight: 679.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. Product ID: ACM109037776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. | |
| Triazabicyclodecene | Triazabicyclodecene is a bicyclic guanidine compound that can serve as a pharmaceutical intermediate for the formation of amides or esters[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5807-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 100 g; 500 g. Product ID: HY-59156. | |
| Triazinetriethanol | Triazinetriethanol is a volatile compound that can be found in internal can coating of food and beverages[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4719-4-4. Pack Sizes: 10 mM * 1 mL in DMSO; 250 g; 500 g; 1 k g. Product ID: HY-W018156. | |
| Triazolam | Triazolam. Group: Biochemicals. Alternative Names: 8-Chloro-6-(2-chlorophenyl)-1-methyl-. Grades: Highly Purified. CAS No. 28911-01-5. Pack Sizes: 10x1mL. US Biological Life Sciences. |  Worldwide |
| Triazolam Impurity 11 | Triazolam Impurity 11. Uses: For analytical and research use. CAS No. 112393-65-4. Molecular formula: C17H9D3Cl2N4. Mole weight: 346.23. Catalog: APB112393654. | |
| Triazolam Impurity 12 | Triazolam Impurity 12. Uses: For analytical and research use. CAS No. 145225-04-3. Molecular formula: C17H8D4Cl2N4. Mole weight: 347.24. Catalog: APB145225043. | |
| Triazolam Impurity 13 | Triazolam Impurity 13. Uses: For analytical and research use. CAS No. 1276303-24-2. Molecular formula: C17H7D5Cl2N4. Mole weight: 348.24. Catalog: APB1276303242. | |
| Triazolam Impurity 3 | Triazolam Impurity 3. Uses: For analytical and research use. CAS No. 145225-01-0. Molecular formula: C17H8D4Cl2N4O. Mole weight: 363.23. Catalog: APB145225010. | |
| Triazolam Impurity 4 | Triazolam Impurity 4. Uses: For analytical and research use. CAS No. 65686-11-5. Molecular formula: C17H12Cl2N4O. Mole weight: 359.21. Catalog: APB65686115. | |
| Triazolam Impurity 5 | Triazolam Impurity 5. Uses: For analytical and research use. CAS No. 42292-42-2. Molecular formula: C16H10Cl2N4. Mole weight: 329.18. Catalog: APB42292422. | |
| Triazolam Impurity 6 | Triazolam Impurity 6. Uses: For analytical and research use. CAS No. 65686-12-6. Molecular formula: C17H12Cl2N4O2. Mole weight: 375.21. Catalog: APB65686126. | |
| Triazolam Impurity 7 | Triazolam Impurity 7. Uses: For analytical and research use. CAS No. 76960-93-5. Molecular formula: C23H20Cl2N4O7. Mole weight: 535.33. Catalog: APB76960935. | |
| Triazolam Impurity 8 | Triazolam Impurity 8. Uses: For analytical and research use. CAS No. 1177311-87-3. Molecular formula: C8H11N3O2. Mole weight: 181.2. Catalog: APB1177311873. | |
| Triazolam Impurity 9 | Triazolam Impurity 9. Uses: For analytical and research use. CAS No. 1707672-80-7. Molecular formula: C9H13N3O2. Mole weight: 195.22. Catalog: APB1707672807. | |
| Triazole-[13C2,15N3] | Triazole-[13C2,15N3]. Alternative Names: 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3; Triazole-13C2,15N3. CAS No. 1261170-82-4. Molecular formula: [13C]2H3[15N]3. Mole weight: 74.03. | |
| Triazole lactic acid | Triazole lactic acid. Alternative Names: 2-Hydroxy-3-(1H-1,2,4-triazol-1-yl)propanoic acid; 1H-1,2,4-Triazole-1-propanoic acid, alpha-hydroxy-. CAS No. 1450828-63-3. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| Triazolopyrimidinones | Triazolopyrimidinones. Uses: For analytical and research use. CAS No. 27277-00-5. Molecular formula: C9H13N5O. Mole weight: 207.24. Catalog: APB27277005. | |
| Triazolylaniline | Triazolylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Triazoxid | Triazoxid. Uses: For analytical and research use. CAS No. 72459-58-6. Mole weight: 247.64. EC Number: 276-668-4. Catalog: AP72459586. | |
| 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 | |
| Tribasic Calcium Phosphate IP/USP | Tribasic Calcium Phosphate IP/USP. CAS No. 12167-74-7. Molecular formula: Ca5(OH)(PO4)3. |  |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. | |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. Alternative Names: Lead hydroxide oxide sulfate;Tribasic Lead Sulfate. CAS No. 11083-39-9. Product ID: ACM11083399. Molecular formula: Pb4(OH)2O2(SO4). Mole weight: 990.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Tribenuron-methyl | Tribenuron-methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 101200-48-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Tribenzylamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: (C6H5CH2)3N. CAS No. 620-40-6. Prepack ID 50103756-25g. Molecular Weight 287.4. See USA prepack pricing. |  |
| Tribenzylamine | Tribenzylamine. Alternative Names: N,N-Bis(phenylmethyl)benzenemethanamine. CAS No. 620-40-6. Purity: >99.0%. Product ID: FFC-AR-620406. Molecular formula: C21H21N. Mole weight: 287.4. IUPAC Name: N,N-dibenzyl-1-phenylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tribenzyl phosphate | Tribenzyl phosphate. Alternative Names: TRIBENZYL PHOSPHATE;Phosphoric acid tribenzyl ester. CAS No. 1707-92-2. Product ID: ACM1707922. Molecular formula: C21H21O4P. Mole weight: 368.362801. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-6-aminohexanoate | Tri-b-GalNAc-6-aminohexanoate is a synthetic ligand designed to target the asialoglycoprotein receptor (ASGPR) on hepatocytes. It features a trivalent GalNAc cluster attached to a 6-aminohexanoate linker, which facilitates efficient binding to ASGPR and enhances the delivery of therapeutic agents to liver cells. This compound is commonly used in the development of targeted therapies for liver diseases, including RNA interference (RNAi) and antisense oligonucleotide (ASO) applications. Alternative Names: Tri-GalNAc-hexamine; Tris-GalNAc-(CH2)6-NH2; Triantennary β-GalNAc 6-aminohexanoate; Tri-beta-GalNAc-6-ACA; Tris-GalNAc-Ahx-NH2; Tris-β-GalNAc-6-aminohexanoic acid; Tri-N-Acetyl-b-D-galactose glycodendrimer. Grades: ≥95%. CAS No. 1646198-77-7. Molecular formula: C67H121N11O28. Mole weight: 1528.75. | |
| Tri-b-GalNAcAc3-C12-amido-C3-azide | Tri-b-GalNAcAc3-C12-amido-C3-azide is a multifunctional ligand designed for targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster for high-affinity binding to ASGPR, a C12-amide linker for stability, and a terminal azide group that enables click chemistry reactions. This compound is widely used in the development of targeted drug delivery systems, including siRNA and small molecule therapies, as well as in the creation of imaging probes and protein degradation agents. Alternative Names: Tris-GalNAc-β-C12-azide (perac); Trebler GalNAc azide (peracetylated); 3-azidopropylamino-C12-tris-beta-GalNAc-peracetylated; 3-azidopropylamino-C12-tris-beta-GalNAc (perAc); 3-Azido-propylamino-C12-tris-β-GalNAc-PerAc. Grades: >95% by HPLC. CAS No. 2790424-72-3. Molecular formula: C94H154N14O38. Mole weight: 2088.30. | |
| 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-amine | Tri-b-GalNAc-b-alanine-PEG3-amine is a versatile ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features three terminal β-N-acetylgalactosamine (GalNAc) sugars that bind efficiently to ASGPR, a β-alanine linker, and a PEG3 spacer to enhance water solubility and influence pharmacokinetics. The terminal amine group serves as a reactive handle for conjugation to various biomolecules via amide bond formation. This compound is widely used in the development of targeted therapies and diagnostics, particularly for liver-related applications. Alternative Names: Tris-β-D-GalNAc-β-Ala-PEG3-NH2; Tris-β-GalNAc-β-Ala-PEG3-amine; Triantennary β-D-GalNAc-β-Ala-PEG3-NH2; Tri-β-D-GalNAc-β-Ala-PEG3-NH2; (β-D-GalNAc)3-β-Ala-PEG3-NH2; Tris(β-N-acetylgalactosamine)-β-alanine-triethylene glycol-amine; Tris-GalNAc-β-Ala-PEG3-NH2. Grades: >95% by HPLC. CAS No. 2924873-29-8. Molecular formula: C73H132N12O32. Mole weight: 1689.89. | |
| 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-biotin | Tri-b-GalNAc-b-alanine-PEG3-biotin is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It consists of a trivalent β-GalNAc cluster linked to a biotin tag via a β-alanine-PEG3 spacer. This structure enables efficient binding to ASGPR, facilitating the uptake of biotinylated molecules by liver cells. It is widely used in applications such as lysosomal targeting, hepatocyte studies, and targeted drug delivery. Alternative Names: Tri-GalNAc biotin; Triantennary GalNAc-β-Alanine-PEG3-Biotin; Tri-GalNAc-β-Ala-PEG3-Biotin; (β-GalNAc)3-sp-β-Ala-PEG3-Biotin; Tris-β-GalNAc-β-Ala-PEG3-biotin; Triantennary β-D-GalNAc-β-Alanine-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; (β-D-GalNAc-sp)3-NHC(O)-(CH2)2-NHC(O)-PEG3-NH-Biotin. Grades: >95% by HPLC. CAS No. 3062597-46-7. Molecular formula: C83H146N14O34S. Mole weight: 1916.19. | |
| Tri-b-GalNAc-b-alanine-PEG3-DBCO | Tri-b-GalNAc-b-alanine-PEG3-DBCO is a functionalized ligand designed for targeted delivery and protein degradation applications. It consists of a trivalent β-GalNAc cluster that binds specifically to the asialoglycoprotein receptor (ASGPR) on hepatocytes, linked to a DBCO (dibenzocyclooctyne) group via a β-alanine-PEG3 spacer. This structure allows for efficient targeting of liver cells and enables click chemistry reactions with azide-containing molecules, facilitating the development of lysosomal targeting chimeras (LYTACs) and other targeted therapies. Alternative Names: Tris-GalNAc-β-Ala-PEG3-DBCO; Trivalent GalNAc-β-Ala-PEG3-DBCO; (β-D-GalNAc-sp)3-NHC(O)-β-Ala-PEG3-DBCO; Tris-β-GalNAc-β-Alanine-PEG3-Dibenzocyclooctyne; Triantennary β-D-GalNAc triethyleneglycol Dibenzocyclooctyne. Grades: >95% by HPLC. Molecular formula: C92H145N13O34. Mole weight: 1977.20. | |
| Tri-b-GalNAc-b-alanine-PEG3-FITC | Tri-b-GalNAc-b-alanine-PEG3-FITC is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It features a trivalent β-GalNAc cluster linked to a FITC (fluorescein isothiocyanate) fluorophore via a β-alanine-PEG3 spacer. This structure enables efficient binding to ASGPR and allows for fluorescence labeling, making it useful for imaging studies and tracking the uptake of ligands by liver cells. Alternative Names: Tris-GalNAc-β-Ala-PEG3-FITC; Triantennary β-D-GalNAc-β-Alanine-PEG3-FITC; Tri-GalNAc-β-Ala-PEG3-FITC; (β-GalNAc-sp)3-β-Ala-PEG3-FITC; Tris-β-GalNAc-β-Ala-PEG3-fluorescein isothiocyanate. Grades: >95% by HPLC. Molecular formula: C94H143N13O37S. Mole weight: 2079.29. | |
| 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-b-alanine-PEG4-DBCO | Tris-GalNAc-β-Ala-PEG4-DBCO is a functionalized ligand designed for targeted delivery and click chemistry applications. It features a trivalent GalNAc cluster that binds specifically to the asialoglycoprotein receptor (ASGPR) on hepatocytes, linked to a DBCO (dibenzocyclooctyne) group via a β-alanine-PEG4 spacer. This structure enables efficient targeting of liver cells and facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with azide-containing molecules. It is widely used in the development of lysosomal targeting chimeras (LYTACs) for protein degradation, siRNA delivery, and other targeted therapeutic applications. Alternative Names: Tris-GalNAc-β-Ala-PEG4-DBCO; Trivalent GalNAc-β-Ala-PEG4-DBCO; (β-D-GalNAc-sp)3-NHC(O)-β-Ala-PEG4-DBCO; Tris-β-GalNAc-β-Alanine-PEG4-Dibenzocyclooctyne; Triantennary β-D-GalNAc tetraethyleneglycol Dibenzocyclooctyne; Tris-β-GalNAc-β-Ala-PEG4-DBCO. Grades: >95% by HPLC. Molecular formula: C94H149N13O35. Mole weight: 2021.25. | |
| Tri-b-GalNAc-C12-alkyne | Tri-b-GalNAc-C12-alkyne is a multivalent ligand designed for targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features three GalNAc units linked to a C12 alkyne chain, which provides high binding affinity to ASGPR on liver cells. This compound is widely used for conjugating therapeutic payloads such as siRNA to enable targeted gene silencing in the liver. The alkyne group also allows for further functionalization through click chemistry reactions. Alternative Names: Tris-β-GalNAc-C12-alkyne; Treble GalNAc Alkyne; Triantennary β-GalNAc alkyne; Tri-GalNAc beta alkyne; Tris-GalNAc-beta-C12-alkyne; Alkyne-C12-tris-β-GalNAc. Grades: >90% by HPLC. CAS No. 2641582-95-6. Molecular formula: C76H133N11O29. Mole weight: 1664.92. | |
| Tri-b-GalNAc-C12-amido-C3-azide | Tri-b-GalNAc-C12-amido-C3-azide is a functionalized ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). This compound features three terminal GalNAc units that specifically bind to ASGPR, a C12 amide linker for stability, and a C3-azide group that enables bioconjugation via click chemistry. The trivalent GalNAc cluster enhances the uptake of therapeutic payloads by hepatocytes, making it suitable for delivering siRNA, small molecules, or nanoparticles specifically to the liver. This targeted approach improves therapeutic efficacy while reducing off-target effects, making it a valuable tool in the development of liver-specific drug delivery systems. Alternative Names: Tris-β-GalNAc-C12-azide; Trebler GalNAc azide; Tris-GalNAc-C12-3-azidopropylamine; 3-Azidopropylamino-C12-tris-beta-GalNAc; 3-Azido-propylamino-C12-tris-β-GalNAc. Grades: >95% by HPLC. CAS No. 2757017-93-7. Molecular formula: C76H136N14O29. Mole weight: 1709.97. | |
| Tri-b-GalNAc-gly-biotin | Tri-b-GalNAc-gly-biotin is a functionalized ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster linked to biotin through a glycine spacer, enabling efficient uptake by liver cells through ASGPR-mediated endocytosis. In drug delivery applications, Tri-b-GalNAc-gly-biotin can be used to conjugate therapeutic agents, such as siRNA or proteins, to facilitate their specific delivery to the liver. The biotin moiety can also bind to streptavidin or neutravidin, which can be further functionalized to carry drug payloads. This approach enhances the therapeutic efficacy of the drug while reducing off-target effects, making it a valuable tool for liver-targeted therapies. Alternative Names: Tris-β-GalNAc-Gly-biotin; Biotin-Gly-tris-beta-GalNAc; Trebler GalNAc Biotin; Tri-GalNAc-β-Gly-Biotin; Triantennary GalNAc beta glycine biotin; Biotin-Gly-tris-beta-GalNAc; Biotin-Gly-tris-β-GalNAc. Grades: >90% by HPLC. Molecular formula: C73H127N13O30S. Mole weight: 1698.93. | |
| Tri-b-GalNAc-gly-C6-DBCO | Tri-b-GalNAc-gly-C6-DBCO is a functionalized ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster linked to a DBCO group through a glycine and C6 spacer, enabling efficient binding to ASGPR and facilitating click chemistry reactions with azide-containing molecules. This compound is widely used in applications such as targeted siRNA delivery, protein degradation via LYTACs, and the development of advanced drug delivery systems, enhancing therapeutic efficacy and specificity in liver-targeted therapies. Alternative Names: DBCO-Gly-tris-β-GalNAc; Tris-β-GalNAc-Gly-DBCO; Trebler GalNAc DBCO; DBCO-Gly-tris-beta-GalNAc. Grades: >95% by HPLC. Molecular formula: C84H130N12O30. Mole weight: 1787.99. | |
| 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 | Tri-b-GalNAc-PEG5-sulfo-NHS ester 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; (β-D-GalNAc)3-PEG5-sulfo-NHS Ester; (β-D-GalNAc-sp)3-NHC(O)-PEG5-sulfo-NHS Ester; Triantennary β-D-GalNAc pentaethyleneglycol (PEG5) carboxylic acid N-hydroxysulfosuccinimide ester. Grades: >95%. CAS No. 3008204-27-8. Molecular formula: C79H137N11O40S. Mole weight: 1913.05. | |
| 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. | |
| Tri-Boc-Hydrazinoacetic acid | Tri-Boc-Hydrazinoacetic acid. Group: Biochemicals. Alternative Names: Tri-tert-butyl N- (carboxy methyl ) hydrazinetri carboxylate; tri-Boc-hydrazinoacetic acid. Grades: Highly Purified. CAS No. 261380-41-0. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C17H30N2O8, Molecular Weight: 390.43. US Biological Life Sciences. | Worldwide |
| Tri-Boc-hydrazinoacetic acid 98+% (HPLC) | Tri-Boc-hydrazinoacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tribromoacetonitrile | Tribromoacetonitrile. Group: Biochemicals. Alternative Names: 2,2,2-Tribromoacetonitrile. Grades: Highly Purified. CAS No. 75519-19-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2Br3N. US Biological Life Sciences. | Worldwide |
| 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. | |
| Tribromomethyl | Tribromomethyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tribromophenol-98% | Tribromophenol-98%. Alternative Names: Phenol,2,4,6-tribromo; Bromkal pur 3; Xeroform; 2,4,6-tribromo-phenol; 2,4,6-tribrom-1-phenol; 2,4,6-Tribromophenol; 2,4,6-tribormophenol; Tribromophenol; Bromol; TA 10; Flammex 3BP; HOC6H2Br3-2.4.6; 2,3-DIHYDRO-INDOLE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL E. CAS No. 118-79-8. Purity: 96%. Product ID: ACM118798. Molecular formula: C6H3Br3O. Mole weight: 330.79900. IUPAC Name: 2,4,6-tribromophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tribuloside | Tribuloside is a flavonoid isolated from Tribulus terrestris L with antimycobacterial activity. Alternative Names: Tiliroside. Grades: 98%. CAS No. 22153-44-2. Molecular formula: C30H26O13. Mole weight: 594.52. | |
| 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. | |
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