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| Product | Description | |
|---|---|---|
| Trifluorothymine | Trifluorothymine (CAS# 54-20-6) is a useful research chemical. Alternative Names: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione. Grades: 98+ %. CAS No. 54-20-6. Molecular formula: C5H3F3N2O2. Mole weight: 180.08. |  |
| Trifluperidol HCl | Trifluperidol, a dopamine D2-receptor antagonist, is used to treat schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 2062-77-3. Product ID: API2062773. Molecular formula: C22H24ClF4NO2. Mole weight: 445.88. |  |
| Triflupromazine | Triflupromazine is a phenothiazine drug used as an antipsychotic and antiemetic. Category: Active pharmaceutical ingredients. CAS No. 146-54-3. Product ID: API146543. Molecular formula: C18H19F3N2S. Mole weight: 352.42. | |
| Triflupromazine hydrochloride | Triflupromazine hydrochloride (Fluopromazine hydrochloride), an antipsychotic medication, is Dopamine D1/D2 receptor antagonists. Category: Active pharmaceutical ingredients. Synonyms: Neoprin, Fluopromazine hydrochloride, Fluorofen, Flumazin. CAS No. 1098-60-8. Product ID: API1098608. Molecular formula: C18H20ClF3N2S. Mole weight: 388.88. | |
| Triflupromazine Hydrochloride | Triflupromazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine Monohydrochloride; 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)-phenothiazine Hydrochloride; 10-[3- (Dimethylamino) propyl]-2- (trifluoromethyl) phenothiazine Monohydrochloride; 10- (3-Dimethylaminopropyl) -2- (trifluoromethyl) phenothiazine Monohydrochloride; Adazine; Flumazin; Fluorofen; MC 4703; Neocalm; Neoprin; Nivoman; Siquil Hydrochloride; Syquil; Trifluopromazine Hydrochloride Triflupromazine Monohydrochloride; Vespral; Vesprin; Vesprin Hydrochloride; Vetame. Grades: Highly Purified. CAS No. 1098-60-8. Pack Sizes: 500mg. Molecular Formula: C18H20ClF3N2S, Molecular Weight: 388.88. US Biological Life Sciences. |  Worldwide |
| Triflupromazine Hydrochloride-d6 | Triflupromazine Hydrochloride-d6. Group: Biochemicals. Alternative Names: N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine-d6 Monohydrochloride; 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)-phenothiazine-d6 Hydrochloride; 10-[3- (Dimethylamino) propyl]-2- (trifluoromethyl) phenothiazine-d6 Monohydrochloride; 10- (3-Dimethylaminopropyl) -2- (trifluoromethyl) phenothiazine-d6 Monohydrochloride; Adazine-d6; Flumazin-d6; Fluorofen-d6; MC 4703-d6; Neocalm-d6; Neoprin-d6; Nivoman-d6; Siquil-d6 Hydrochloride; Syquil-d6; Trifluopromazine-d6 Hydrochloride Triflupromazine-d6 Monohydrochloride; Vespral-d6; Vesprin-d6; Vesprin Hydrochloride; Vetame-d6. Grades: Highly Purified. CAS No. 1416711-36-8. Pack Sizes: 1mg. Molecular Formula: C18H14D6ClF3N2S, Molecular Weight: 394.91. US Biological Life Sciences. | Worldwide |
| Trifluralin | Pre-emergence herbicide used for grass control in crops. Group: Biochemicals. Alternative Names: 2, 6-Dinitro-N, N-dipropyl-4- (trifluoromethyl) benzenamine; α, α, α-Trifluoro-2, 6-dinitro-N, N-dipropyl-p-toluidine; 2,6-Dinitro-4-(trifluoromethyl)-N,N-dipropylaniline; 2, 6-Dinitro-N, N-dipropyl-4- (trifluoromethyl) aniline; Agriflan; Bayonet; Biobarrier; Brassix; Elancolan; L 36352; Nitran; Tefralin; Trefanocide; Trifloran; Triflurex; Triflurom; Triflurotox; Trifsan; Trilan; Zeltoxone. Grades: Highly Purified. CAS No. 1582-09-8. Pack Sizes: 100mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 335.28. US Biological Life Sciences. | Worldwide |
| Trifluralin | Trifluralin is a selective, preemergence, soil-applied herbicide providing control of many important annual grass and broadleaf weed species. Trifluralin prevents weed growth by inhibiting root development through the interruption of mitosis. Trifluralin binds to tubulin and results in the failure of spindle apparatus and cell plate formation. Trifluralin inhibits radicle development on roots. Trifluralin inhibits cell mitosis. Trifluralin is considered to be neurotoxic and haematotoxic[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1582-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B2050. |  |
| Trifluridine | Trifluridine is a fluorinated pyrimidine nucleoside analogue with potent antiviral activity, formulated exclusively as a topical ophthalmic solution. It is structurally related to thymidine and acts as a DNA synthesis inhibitor. The drug is approved for the treatment of keratitis caused by herpes simplex virus and is considered the most efficacious topical agent for this indication. Applications: Trifluridine ophthalmic solution is indicated for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis caused by herpes simplex virus types 1 and 2. it is typically applied five times daily until corneal re-epithelialization occurs. compared to idoxuridine and vidarabine, trifluridine demonstrates superior efficacy and lower toxicity. Category: Active pharmaceutical ingredients. Synonyms: Viroptic; Trifluoromethyldeoxyuridine; Trifluridina; F3TDR; Trifluridinum; 5-(Trifluoromethyl)deoxyuridine; TFDU; 5-Trifluoromethyl-2-deoxyuridine. CAS No. 70-00-8. Product ID: API0231581. Molecular formula: C10H11F3N2O5. Mole weight: 296.2. EINECS: 200-722-8. InChIKey: VSQQQLOSPVPRAZ-RRKCRQDMSA-N. Appearance: White crystalline powder. | |
| Trifluridine | Trifluridine (Trifluorothymidine) is an irreversible and orally active thymidylate synthase inhibitor, and thereby suppressing DNA synthesis. Trifluridine is an antiviral molecule used for research of HSV, rhabdovirus and orthopoxvirus infection. Trifluridine induces cell apoptosis and autophagy. Trifluridine is also an anticancer agent used in studies of metastatic colorectal cancer, gastrointestinal tumors[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trifluorothymidine; 5-Trifluorothymidine; TFT. CAS No. 70-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-A0061. | |
| Trifluridine | Trifluorothymidine (TFT) and is an inhibitor of thymidine phosphorylase. TFT also inhibits thymidylate synthase (TS), a rate-limiting enzyme of DNA biosynthesis, and is incorporated into DNA. Alternative Names: 5-Trifluoromethyl-2'-deoxyuridine; Trifluorothymidine; FTD; 5-Trifluorothymidine; NSC 529182; NSC 75520; Viroptic; α,α,α-Trifluorothymidine; 2'-Deoxy-5-(trifluoromethyl)uridine; Trifluoromethyldeoxyuridine; Trifluridina; Virophta; TFDU. Grades: ≥95%. CAS No. 70-00-8. Molecular formula: C10H11F3N2O5. Mole weight: 296.20. | |
| Trifluridine Related Compound A | Trifluridine Related Compound A. Uses: For analytical and research use. CAS No. 14599-46-3. Mole weight: 272.21. Catalog: AP14599463. |  |
| Trifluridine/tipiracil hydrochloride mixture | Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a novel oral combination drug containing trifluridine (TFT) and tipiracil hydrochloride (TTP) in a 2:1 molar ratio. Category: Active pharmaceutical ingredients. Synonyms: Trifluridine-tipiracil hydrochloride mixture, TAS-102, TAS102, TAS 102. CAS No. 733030-01-8. Product ID: API733030018. Molecular formula: C29H34Cl2F6N8O12. Mole weight: 871.53. | |
| Trifluridine/tipiracil hydrochloride mixture | Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a potent and orally active nucleoside antitumor agent. The composition of Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a 1:0.5 mixture (on a molar basis) of alpha,alpha,alpha-tri-fluorothymidine (FTD) and thymidine phosphorylase inhibitor (TPI). Trifluridine/tipiracil hydrochloride mixture (TAS-102) shows the antitumor activity mainly via the inhibition of thymidylate synthase (TS) and incorporation into DNA[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS-102; FTD/TPI. CAS No. 733030-01-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16478. | |
| Triflusal | An analog of Aspirin; inhibits platelet aggregation. Antithrombotic. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -4- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 322-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Triflusal | Triflusal is an orally bioavailable, blood-brain barrier-permeable dual Cyclooxygenase-1 (COX-1)/cAMP phosphodiesterase inhibitor. Triflusal inhibits platelet aggregation, NF-κB activation, iNOS activity, and prostaglandin synthesis in ischaemic tissue. Triflusal stimulates neutrophil nitric oxide production, eNOS protein expression, and cNOS activity. Triflusal alleviates cerebral ischemic injury in rats and ameliorates pathological lesions and related gene expression in transgenic Alzheimers disease models. Triflusal can be used for the research of thromboembolic/ischemic cardiovascular and cerebrovascular diseases, and Alzheimers disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 322-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0531. | |
| Triflusulfuron | Triflusulfuron. Alternative Names: 2-[[4-dimethylamino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carba moylsulfamoyl]-3-methyl-benzoic acid; Triflusulfuron; Benzoic acid, 2-(((((4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-3-methyl-; Triflu. Grades: 95%. CAS No. 135990-29-3. Molecular formula: C16H17F3N6O6S. Mole weight: 478.40. | |
| Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip. |  |
| Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip. | |
| Trifolin | Trifolin. Group: Biochemicals. Alternative Names: Kaempferol 3-galactoside; Trifolioside. Grades: Plant Grade. CAS No. 23627-87-4. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Trifolin | Trifolin is a natural flavonoid compound isolated from the aerial part of Calluna vulgaris L. Trifolin shows anti-inflammatory, antioxidant and antinociceptive activities. . Uses: Anti-inflammatory; antinociceptive. Alternative Names: kaempferol-3-O-galactoside; 2-(4-Hydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 23627-87-4. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Trifolirhizin | Trifolirhizin. Group: Biochemicals. Alternative Names: Maackiain 3-glucoside. Grades: Plant Grade. CAS No. 6807-83-6. Pack Sizes: 20mg. Molecular Formula: C22H22O10, Molecular Weight: 446.404. US Biological Life Sciences. | Worldwide |
| Trifolirhizin | Trifolirhizin is a pterocarpan flavonoid found in the roots of Sophora flavescens. Trifolirhizin is a tyrosinase inhibitor with an IC50 value of 506.77 μM. Trifolirhizin reduces intracellular melanin production and modulates multiple signaling pathways including NFκB-MAPK, AMPK/mTOR, PI3K/Akt, MAPK-NFATc1 and EGFR-MAPK. Trifolirhizin targets biological molecules including PTK6 and COX-2, inhibits the activities of hyaluronidase, collagenase and elastase, induces apoptosis, autophagy and cell cycle arrest, and suppresses the proliferation, migration and invasion of cancer cells. Trifolirhizin exerts diverse pharmacological effects including anti-inflammatory, anti-asthmatic, bone-protective, renoprotective, antibacterial, antifungal, hepatoprotective, antiplatelet, estrogenic and wound-healing activities. Trifolirhizin can be used to investigate a broad range of malignant, inflammatory, metabolic and infectious disorders[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6807-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0616. | |
| Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose | Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose is a critically important compound in the therapeutic research of select ailments and conditions. Operating as an indispensable active constituent, it exhibits a precise mechanism to selectively target specific pharmaceutical drugs or pathological states. Alternative Names: TFiLNO(1-2, 1-2, 1-3); O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 141342-93-0. Molecular formula: C72H121N3O53. Mole weight: 1876.72. | |
| Trifucosyllacto-N-hexaose | Trifucosyllacto-N-hexaose is an extraordinary compound originating from the esteemed lactose. It demonstrates remarkable immunomodulatory attributes, capable of studying manifestations of autoimmune afflictions. Alternative Names: TFLNH; Trifucosyllacto-N-Hexaose a; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; TF-LNH; Fuc(a1-2)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-6)]Gal(b1-4)aldehydo-Glc. Grades: 95%. CAS No. 116883-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trifucosyllacto-N-neotetraose I | Trifucosyllacto-N-neotetraose I is an advanced and innovative compound with multifaceted applications, specifically tailored to study a range of debilitating disorders like cancer, autoimmune ailments and infectious maladies. Alternative Names: TFLNnT I; Fuc(a1-2)Gal(b1-4)GlcNAc(b1-3)[Fuc(a1-3)]Gal(b1-4)[Fuc(a1-2)]aldehydo-Glc. Molecular formula: C44H75NO33. Mole weight: 1146.05. | |
| Tri-fucosyl-ley-heptasaccharide-APE-HSA | Tri-fucosyl-ley-heptasaccharide-APE-HSA. Alternative Names: Tri-fucosyl-Lewis y-heptasaccharide-APE, HSA conjugate; Tri-fucosyl-Lewis Y-heptasaccharide-APE, HSA; Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-)APE-HSA; Tri-fuc-Ley-heptasaccharide-APE-HSA. | |
| Trifucosyl-p-lacto-N-hexaose | Trifucosyl-p-lacto-N-hexaose, a burgeoning contender in cancer therapy, showcases multifaceted potential as a profound inhibitor of galectin-3. A notorious instigator of cancer cell proliferation and subversive evasion of the immune system. Moreover, its efficacious ability in awakening robust immunological reactions against cancer cells insinuates the possibility of being the next big immunotherapy drug. Its intricate composition and inscrutable mode of operation demand critical assessment. Alternative Names: TFpLNH; α-Fuc-(1→2)-β-Gal-(1→3)-[α-Fuc-(1→4)]-β-GlcNAc-(1→3)-β-Gal-(1→4)-[α-Fuc-(1→3)]-β-GlcNAc-(1→3)-β-Gal-(1→4)-Glc; Leb-Lex-L nonasaccharide; Trifucosyl-para-lacto-N-hexaose I; Fuc-a-1,2-Gal-b-1,3(Fuc-a-1,4)GlcNAc-b-1,3-Gal-b-1,4(Fuc-a-1,3)GlcNAc-b-1,3-Gal-b-1,4-Glc; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β. Grades: ≥90%. CAS No. 120864-60-0. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trigalacturonic acid | Trigalacturonic acid is a vital substance used in the biomedicine industry. It exhibits potential therapeutic effects in treating various diseases like cancer and inflammatory disorders. Extensive research has shown its ability to target and inhibit tumor growth, making it an intriguing candidate for anticancer therapies. Alternative Names: Gal-a-1,4-Gal-a-1,4-GalA; O-α-D-Galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-D-galacturonic acid; alpha-Gala-gala-gala. CAS No. 6037-45-2. Molecular formula: C18H26O19. Mole weight: 546.39. | |
| tri-GalNAc biotin | tri-GalNAc biotin is a biotinylated ASGPR (Asialoglycoprotein receptor) ligand. tri-GalNAc biotin promotes cellular uptake of neutravidin (NA) via ASGPR. tri-GalNAc biotin delivers neutravidin to lysosomes for degradation. tri-GalNAc biotin can be used for research of LYsosome TArgeting Chimera (LYTAC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3062597-46-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147102. | |
| Tri-GalNAc-C5-amine | Tri-GalNAc-C5-amine is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It features three GalNAc units linked to an alkyl C5 chain and terminated with an amine group, which serves as a reactive handle for further conjugation. This compound is widely used in lysosome-targeting chimera (LYTAC) research and development. Upon binding to ASGPR, Tri-GalNAc conjugates are efficiently internalized via receptor-mediated endocytosis, enabling targeted delivery of therapeutic cargos such as RNA or Cas9 complexes to hepatocytes. It can also be labeled with dyes for tissue imaging applications. Alternative Names: Tri-b-GalNAc-triazolyl-C5-amine; Triantennary β-D-GalNAc pentamine; Triantennary β-D-GalNAc amine; Tri-beta-GalNAc-amine; Tris-β-GalNAc-C5-amine; N-[2-[[1-[2-[2-[2-[2-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]ethyl]-1H-1,2,3-triazol-4-yl]methoxy]-1,1-bis[[[1-[2-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]ethyl]-1H-1,2,3-triazol-4-yl]methoxy]methyl]ethyl]-6-aminohexanamide. Grades: ≥90% by HPLC. CAS No. 2098275-86-4. Molecular formula: C67H118N14O31. Mole weight: 1615.73. | |
| TriGalNAc CBz | TriGalNAc CBz is a chemically modified derivative of GalNAc (N-acetylgalactosamine) designed to serve as a ligand for the Asialoglycoprotein Receptor (ASGPR). This receptor is highly expressed in hepatocytes and plays a crucial role in the endocytosis of glycoproteins. TriGalNAc CBz leverages this mechanism to facilitate targeted drug delivery, particularly in the context of mRNA therapeutics and lysosome-targeting chimeras (LYTACs). By binding to ASGPR, it enhances the cellular uptake and intracellular delivery of therapeutic agents, improving their efficiency and specificity. Due to its unique targeting properties, TriGalNAc CBz has become an important tool in biomedical research, especially for developing advanced drug delivery systems and novel protein degradation strategies. Alternative Names: 5-[[2-(Acetylamino)-3,4,6-tri-O-benzoyl-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid; 5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-bis(benzoyloxy)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. Grades: >98%. CAS No. 186613-57-0. Molecular formula: C34H35NO11. Mole weight: 633.65. | |
| tri-GalNAc-COOH | tri-GalNAc-COOH is an asialoglycoprotein receptor (ASGPR) ligand that can be used for LYsosome TArgeting Chimera (LYTAC) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1953146-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139482. | |
| tri-GalNAc-COOH | tri-GalNAc-COOH is a functionalized asialoglycoprotein receptor ligand for lysosomal targeting chimera (LYTAC) research and development. Alternative Names: Tri-GalNAc-PEG5-COOH; Tri-b-GalNAc-PEG5-carboxylic acid; SGN-46810; SGN 46810; SGN46810; N-[3-[[5-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]-6,6-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-25-hydroxy-8-oxo-4,11,14,17,20,23-hexaoxa-7-azapentacosanamide; Tris-β-GalNAc-PEG5-carboxylic acid; (β-D-GalNAc)3-PEG5-COOH; (β-D-GalNAc-sp)3-NHC(O)-PEG5-COOH; Tri-GalNAc-CO2H; Triantennary β-D-GalNAc pentaethyleneglycol (PEG5) carboxylic acid ligand; Trivalent GalNAc-COOH. Grades: >90% by HPLC. CAS No. 1953146-81-0. Molecular formula: C75H134N10O35. Mole weight: 1735.91. | |
| Tri-GalNAc-DBCO | Tri-GalNAc-DBCO is a synthetic ligand composed of three GalNAc units connected to DBCO. Tri-GalNAc-DBCO can act as a ligand for the sialic acid-degrading protein receptor (ASGPR), and can be coupled with targeting proteins or small molecules to form GalNAc-LYTACs. Tri-GalNAc-DBCO specifically binds to ASGPR and, through receptor-mediated endocytosis, guides the coupled molecules to lysosomes for degradation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2999748-27-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148476. | |
| Tri-GalNAc-NHS ester | Tri-GalNAc-NHS ester is a multifunctional ligand designed to target the asialoglycoprotein receptor (ASGPR), which is highly expressed in hepatocytes. It features three N-acetylgalactosamine (GalNAc) clusters linked to an NHS ester group. This structure allows for efficient conjugation with amine-containing biomolecules, such as peptides, proteins, or nucleic acids, enabling the development of targeted drug delivery systems and lysosome-targeting chimeras (LYTACs). Its ability to bind ASGPR makes it a valuable tool for enhancing the uptake of therapeutic agents by liver cells, facilitating protein degradation, and improving the delivery efficiency of siRNA and other nucleic acid-based therapies. Alternative Names: Tris-GalNAc-b-PEG5-NHS ester; 4,7,10,13,16,23-Hexaoxa-20,27,31-triazahexatriacontanoic acid, 36-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-21,21-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-19,26,32-trioxo-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 36-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-21,21-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-19,26,32-trioxo-4,7,10,13,16,23-hexaoxa-20,27,31-triazahexatriacontanoate. Grades: >95%. CAS No. 1953146-83-2. Molecular formula: C79H137N11O37. Mole weight: 1832.98. | |
| Tri-GalNAc(OAc)3 | Tri-GalNAc(OAc)3 is a modified glycosylated compound that features three N-acetylgalactosamine (GalNAc) units, and is typically provided as a trifluoroacetic acid (TFA) salt. This structure enhances the compound's solubility and stability, making it suitable for use in various biological applications, including drug delivery and targeted therapeutics. The presence of multiple acetyl groups can improve the bioavailability and cellular uptake of the compound, while the tri-GalNAc configuration allows for specific interactions with receptors, particularly in the context of glycoengineering and the development of therapies for conditions like cancer and genetic disorders. It is a molecular building block belonging to the GalNAc series or related delivery systems. Tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. Alternative Names: Peracetylated GalNAc-L96-Amine; Peracetylated tri-GalNAc-amine; 6-Amino-11,17-dioxo-6-[[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]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy. Grades: ≥95%. CAS No. 1159408-64-6. Molecular formula: C79H128N10O36. Mole weight: 1793.91. | |
| Tri-GalNAc(OAc)3 | Tri-GalNAc(OAc)3 is a trivalent N-acetylgalactosamine (tri-GalNAc) derivative, which can be used as a linker to synthesize LYTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1159408-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148118. | |
| Tri-GalNAc(OAc)3-COOH | Tri-GalNAc-COOH is a glycosylated compound that consists of three N-acetylgalactosamine (GalNAc) units linked together, with a carboxylic acid (COOH) functional group at one end. This structure enhances the compound's ability to interact with specific receptors and pathways in biological systems, making it particularly useful in the development of targeted therapeutics, such as in drug delivery and antibody-drug conjugates. The presence of multiple GalNAc residues can facilitate increased binding affinity to proteins, such as those involved in cell signaling, thus enhancing the efficacy of therapeutic agents in applications related to cancer and other diseases where targeted treatment is essential. It is a molecular building block belonging to the GalNAc series or related delivery systems. Alternative Names: tri-GalNAc-COOH (acetylation); 36-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-21,21-bis((3-((3-(5-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanamido)propyl)amino)-3-oxopropoxy)methyl)-19,26,32-trioxo-4,7,10,13,16,23-hexaoxa-20,27,31-triazahexatriacontanoic acid. Grades: ≥95%. CAS No. 3008204-26-7. Molecular formula: C93H152N10O44. Mole weight: 2114.27. | |
| Tri-GalNAc(OAc)3 formate salt | Tri-GalNAc(OAc)3 formate salt is a functionalized ligand designed for targeted drug delivery and protein degradation applications. It consists of three GalNAc units, each acetylated to enhance stability and solubility, and is typically used as a precursor for synthesizing GalNAc-based LYTACs (lysosome-targeting chimeras). These LYTACs leverage the asialoglycoprotein receptor (ASGPR) to deliver and degrade target proteins in hepatocytes. The formate salt form of this compound ensures better solubility in aqueous solutions, facilitating its use in biological and chemical applications. Alternative Names: Tri-β-GalNAc-amine formate; Triantennary GalNAc-NH2 formate Salt (peracetate); Tri-GalNAc-NH2 formate (peracetate); GalNAc-NH2 formate Salt (peracetate); Tris-GalNAc-NH2 formate Salt (peracetate); Tris-β-GalNAc-amine formate salt (peracetate); Trimeric GalNAc-NH2 formate Salt (peracetate); Peracetylated GalNAc-L96-Amine formate salt; Peracetylated tri-GalNAc-amine formate salt; 6-Amino-11,17-dioxo. Grades: >95%. Molecular formula: C79H129N10O36.CHO2. Mole weight: 1839.93. | |
| Tri-GalNAc(OAc)3 TFA | Tri-GalNAc(OAc)3 TFA is a modified glycosylated compound that features three N-acetylgalactosamine (GalNAc) units, and is typically provided as a trifluoroacetic acid (TFA) salt. This structure enhances the compound's solubility and stability, making it suitable for use in various biological applications, including drug delivery and targeted therapeutics. The presence of multiple acetyl groups can improve the bioavailability and cellular uptake of the compound, while the tri-GalNAc configuration allows for specific interactions with receptors, particularly in the context of glycoengineering and the development of therapies for conditions like cancer and genetic disorders. It is a molecular building block belonging to the GalNAc series or related delivery systems. Tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. Alternative Names: Peracetylated tri-GalNAc-amine TFA salt; 4,8-Dioxa-12,16-diazaheneicosanamide, 6-amino-11,17-dioxo-6-[[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]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1). Grades: 98%. CAS No. 1159408-65-7. Molecular formula: C81H129F3N10O38. Mole weight: 190 | |
| triGalNAc-PEG-DSG | An asialoglycoprotein receptor (ASGPR) ligand triGalNAc is linked to a phospholipid distyryl glycerol (DSG) via PEG. Alternative Names: Tris-β-GalNAc-PEG-DSG; Tris-β-GalNAc-PEG-distyryl glycerol. | |
| Triglochinic acid | Triglochinic acid is a natural compound isolated from Pinellia pedatisecta Schott. Alternative Names: 2-Butene-1,2,4-tricarboxylic acid, (2E)-; (E)-2-Butene-1,2,4-tricarboxylic acid; (2E)-2-Butene-1,2,4-tricarboxylic acid; 2-Butene-1,2,4-tricarboxylic acid, (E)-. Grades: 98%. CAS No. 31795-12-7. Molecular formula: C7H8O6. Mole weight: 188.13. | |
| triglucosylalkylacylglycerol sulfotransferase | This enzyme belongs to the family of transferases, specifically the sulfotransferases, which transfer sulfur-containing groups. Group: Enzymes. Synonyms: triglucosylmonoalkylmonoacyl sulfotransferase. Enzyme Commission Number: EC 2.8.2.19. CAS No. 83589-05-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3377; triglucosylalkylacylglycerol sulfotransferase; EC 2.8.2.19; 83589-05-3; triglucosylmonoalkylmonoacyl sulfotransferase. Cat No: EXWM-3377. |  |
| Triglycerides, Medium Chain | Triglycerides, Medium Chain. CAS No. 438544-49-1. | |
| Triglycerol monolaurate | Triglycerol monolaurate. Alternative Names: Triglycerin monolaurate; Dodecanoic acid, monoe; Polyglyceryl 3 Laurate; Sunsoft A 121C; SY-Glyster ML 3L; Triglycerol laurate; Triglyceryl monolaurate. Grades: 95%. CAS No. 51033-31-9. Molecular formula: C21H42O8. Mole weight: 422.56. | |
| Triglycerol monostearate | Triglycerol monostearate. Synonyms: octadecanoic acid monoester with triglycerol;TRIGLYCEROL MONOSTEARATE;POLYGLYCERYL-3 STEARATE;TGMS;Polyglycerol Esters Of Fatty Acids E475;polygycerol monostearate;octadecanoic acid,propane-1,2,3-triol;Triglycerol stearate. CAS No. 26855-43-6. Product ID: CDF4-0104. Molecular formula: C27H54O8. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Triglycerol monostearate; CDF4-0104; 26855-43-6; C27H54O8; 26855-43-6. Purity: 0.98. |  |
| TriglycerOl mOnOstearate, technical grade | TriglycerOl mOnOstearate, technical grade. Group: Biochemicals. Grades: Purified. CAS No. 26855-43-6. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Triglycidyl isocyanurate | Triglycidyl isocyanurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2451-62-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H15N3O6. US Biological Life Sciences. | Worldwide |
| Triglycidyl Isocyanurate | Applications: Triglycidyl isocyanurate is a reagent used in the synthesis of N-Benzyl Metaxalone (B285000), which is a muscle relaxant used to relax muscles and relieve pain.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Uses: Used in powder coatings containing less than 5% tgic; occupational asthma and allergic contact dermatitis reported in workers manufacturing thermosetting paints; causes allergic contact dermatitis in screen-printing workers handling uv-cured inks. Alternative Names: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester||||Isocyanuric Acid Triglycidyl Ester||||Tris(2,3-epoxypropyl) Isocyanurate. Grades: >98.0%(GC)(T). CAS No. 2451-62-9. Molecular formula: C12H15N3O6. Mole weight: 297.27. | |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Alternative Names: Trigenolline; N-Methylnicotinate; Caffearine; Gynesine; Coffearine; 1-methylpyridinium-3-carboxylate; Betain nicotinate; Coffearin; Trigonellin; Betaine nicotinate; Nicotinic acid N-methylbetaine; 1-Methylpyridinio-3-carboxylate; Trigenelline; Caffearin; 1-Methyl-3-pyridiniumcarboxylate; N'-Methylnicotinate; 3-Carboxy-1-methylpyridinium hydroxide inner salt; 1-methylnicotinate; N-methyl-nicotinate; 3-Carboxy-1-methylpyridinium hydroxide, inner salt; 3-Carboxy-1-methylpyridinium inner salt; N-Methylnicotinic acid betaine; Pyridinium, 3-carboxy-1-methyl-, hydroxide, inner salt. Grades: >98%. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Trigonelline | Trigonelline is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline also has anti-HSV-1, antibacterial, and antifungal activity and induces ferroptosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trigenolline. CAS No. 535-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0414. | |
| Trigonelline | Trigonelline. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-83-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Trigonelline hydrochloride | Trigonelline hydrochloride. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride. CAS No. 6138-41-6. Purity: >98.0%. Product ID: FFC-AR-6138416. Molecular formula: C7H8ClNO2. Mole weight: 173.6. IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trigonelline hydrochloride | Trigonelline has hypoglycemic, hypolipidemic, neuroprotective, antimigraine, sedative, memory-improving, antibacterial, antiviral, and anti-tumor activities, and it has been shown to reduce diabetic auditory neuropathy and platelet aggregation. It acts by affecting β cell regeneration, insulin secretion, activities of enzymes related to glucose metabolism, reactive oxygen species, axonal extension, and neuron excitability. Uses: Hypoglycemic, hypolipidemic, neuroprotective, antimigraine, sedative, memory-improving, antibacterial, antiviral, and anti-tumor. Alternative Names: 1-METHYLPYRIDINIUM-3-CARBOXYLATE HYDROCHLORIDE; N-METHYLNICOTINIC ACID BETAINE HYDROCHLORIDE; TRIGONELLIN HYDROCHLORIDE; TRIGONELLINE HYDROCHLORIDE; TRIGONELLINE HCL; TIMTEC-BB SBB000182; 3-carboxy-1-methylpyridinium chloride; Trigonelline chloride. Grades: >98%. CAS No. 6138-41-6. Molecular formula: C7H8ClNO2. Mole weight: 173.6. | |
| Trigonelline Hydrochloride | Trigonelline is a pyridine alkaloid found in various edible seeds and legumes, including coffee. It is a zwitterion formed by the methylation of the nitrogen atom of niacin (vitamin B3; nicotinic acid) and, as a product of niacin metabolism, is excreted in urine of mammals.1 Trigonelline has been used to reduce blood glucose levels and to inhibit PPARγ expression in rat models of diabetes.2,3 It is also reported to inhibit the migration of hepatocarcinoma cells and render them more susceptible to apoptosis by reducing Raf/ERK/Nrf2 protein levels and activities of anti-oxidative enzymes further downstream, such as SOD, catalase, and glutathione peroxidase.4,5. Group: Biochemicals. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride; N-Methylnicotinic acid betaine hydrochloride. Grades: Plant Grade. CAS No. 6138-41-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C7H8ClNO2, Molecular Weight: 173.6. US Biological Life Sciences. | Worldwide |
| Trigonosin F | Trigonosin F is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Alternative Names: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2R,4R,4aR,5S,7S. CAS No. 1262842-73-8. Molecular formula: C46H54O13. Mole weight: 814.94. | |
| Trigonox 101 | 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Molecular formula: C16H34O4. Mole weight: 290.44g/mol. IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3. | |
| Trigonox 187-W26 | Trigonox 187-W26. | |
| Trigonox 301 (3,6,9-Triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane) 40% solution in hydrocarbons | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H24O6. CAS No. 24748-23-0. Prepack ID 90028146-25g. Molecular Weight 264.32. See USA prepack pricing. |  |
| Trigonox 36-C75 | Trigonox 36-C75. | |
| Trigothysoid N | Trigothysoid N is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11S,12E,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 1501943-08-3. Molecular formula: C44H58O13. Mole weight: 794.95. | |
| Tri-guluronic acid sodium salt | Tri-guluronic acid sodium salt is an extraordinary biomedical compound, used for developing precise drug delivery mechanisms. Remarkably, it exhibits profound affinity towards targeted receptors, thereby assuming a prized position in the research of anti-cancer, cardiovascular and anti-inflammatory pharmaceutical concoctions. Alternative Names: L-Triguluronic acid trisodium salt; O-α-L-Gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-α-L-gulopyranuronic acid trisodium salt. Molecular formula: C18H23O19Na3. Mole weight: 612.33. | |
| Triheneicosanoin | Triheneicosanoin. Alternative Names: 1,2,3-triheneicosanoyl-glycerol; 1,2,3-triheneicosanoyl-sn-glycerol. CAS No. 26536-14-1. Molecular formula: C66H128O6. Mole weight: 1017.70. | |
| Triheptanoin | Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. Triheptanoin can be used for the research of inherited metabolic disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W013136. | |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Alternative Names: Glyceroltriheptanoate; Glycerol trienanthate; 1,2,3-Trienanthoylglycerol; Trioenanthin; heptanoic acid, 1,1,1-(1,2,3-propanetriyl) ester; Triheptanoyl Glycerol; 1,2,3-Triheptanoyl-rac-glycerol; Propane-1,2,3-triyl triheptanoate; 1,3-Di(heptanoyloxy)propan-2-yl heptanoate. Grades: ≥95%. CAS No. 620-67-7. Molecular formula: C24H44O6. Mole weight: 428.6. | |
| Triheptanoin | Triheptanoin. Synonyms: Glycerol-triheptanoate-;Glyceroltriheptanoate, 1, 2, 3-propanetriylester. CAS No. 620-67-7. Pack Sizes: 1 kg. Product ID: CDC10-0450. Molecular formula: C24H44O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Triheptanoin; CDC10-0450; 620-67-7; C24H44O6; Glycerol-triheptanoate-; Glyceroltriheptanoate,1,2,3-propanetriylester; 210-647-2; 620-67-7. Purity: 0.99. Color: Colorless. EC Number: 210-647-2. Physical State: Liquid. Boiling Point: 200 °C(Press: 1 Torr). Density: 0.966 g/mL at 20°C(lit.). | |
| Triheptyl benzene-1,2,4-tricarboxylate | Triheptyl benzene-1,2,4-tricarboxylate. Alternative Names: Triheptyl benzene-1,2,4-tricarboxylate, 1528-48-9, EINECS 216-207-6, AC1L2KCY, SureCN1901047, AC1Q675O, CTK4C7605, AR-1L7385, AG-E-00280, 1,2,4-Benzenetricarboxylicacid, 1,2,4-triheptyl ester, 1,2,4-Benzenetricarboxylicacid, triheptyl ester (7CI,8CI,9CI); Tri-n-heptyl trimellitate; Triheptyltrimellitate. CAS No. 1528-48-9. Purity: 96%. Product ID: ACM1528489. Molecular formula: C30H48O6. Mole weight: 504.699 g/mol. IUPAC Name: triheptyl benzene-1,2,4-tricarboxylate. ECNumber: 216-207-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexadecyl borate | Trihexadecyl borate. Molecular formula: C48H99BO3. Mole weight: 735.1g/mol. IUPAC Name: trihexadecyl borate. SMILES: B(OCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI: InChI=1S/C48H99BO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-50-49(51-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)52-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3. | |
| Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: Acetyltri-n-hexylcitrat;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester;Tri-n-hexyl acetylcitrate;2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester;2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester. CAS No. 24817-92-3. Pack Sizes: 100 g. Product ID: CDC10-0275. Molecular formula: C26H46O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0275; 24817-92-3; C26H46O8; Acetyltri-n-hexylcitrat; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester; Tri-n-hexyl acetylcitrate; 2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester; 2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester; 24817-92-3. Purity: 0.99. Physical State: Liquid. Boiling Point: 497.7°C at 760 mmHg. Melting Point: N/A. Density: 1.005 g/cm3. | |
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