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 | |
|---|---|---|
| tridecyl phosphate | tridecyl phosphate. CAS No. 5116-94-9. Molecular formula: C13H29O4P. Mole weight: 280.34. |  |
| tridecyl stearate | tridecyl stearate. CAS No. 31556-45-3. Molecular formula: C31H62O2. Mole weight: 466.829. | |
| TRIDIPHANE | TRIDIPHANE. Alternative Names: TRIDIPHANE; (.+/-.)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane; (Rs)-2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane; 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)-oxiran; 2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane; Dowco 356. CAS No. 58138-08-2. Molecular formula: C10H7Cl5O. Mole weight: 320.43. | |
| TRIERUCIN | TRIERUCIN. Alternative Names: 1,2,3-TRI(CIS-13-DOCOSENOYL) GLYCEROL; GLYCEROL TRI-13-DOCOSENOATE; TRIERUCIN; TRIERUCIN (C22:1,[CIS]-13); trierucate; trierucin (C22:1. Grades: 95%. CAS No. 2752-99-0. Molecular formula: C69H128O6. Mole weight: 1053.75. | |
| Triethanolamine lauryl sulfate | Can be used as a shampoo foaming agent and detergent, surfactant. This product is used as wetting agent, foaming agent and dispersant in medicine, cosmetics and various industrial detergents. Alternative Names: Dodecyl sulfate triethanolamine salt; Lauryl sulfate triethanolamine salt; Triethanolammonium lauryl sulfate; Triethanolamine dodecyl sulfate. CAS No. 139-96-8. Molecular formula: C18H41NO7S. Mole weight: 415.59. | |
| Triethanolamine oleate | TEA-oleate is a mild emulsifier and surfactant. Alternative Names: 2,2',2''-nitrilotri-ethanomixedwitholeicacid(1:1); 2,2',2''-nitrilotri-ethanooleate(salt); 9-Octadecenoicacid(Z)-,compd.with2,2',2''-nitrilotris[ethanol](1:1); 9-octadecenoicacid(z)-,compdwith2,2',2''-nitrilotris(ethanol)(1:1); belloidfr; lavon; oleicacid,comp. Grades: 95%. CAS No. 2717-15-9. Molecular formula: C24H49NO5. Mole weight: 431.65. | |
| Triethanolamine salicylate | Triethanolamine salicylate is used as an ingredient in sunscreens, pain relief creams and cosmetics. Salicylic acid partially contributes to sun protection (by absorbing UVB radiation) and analgesic effect. As a local analgesic, it can be used to temporarily relieve arthritis, simple back pain, muscle strains and sprains. Alternative Names: TEA salicylate; TEA-Salicylate; 2-[bis(2-hydroxyethyl)amino]ethanol salicylate. Grades: > 98%. CAS No. 2174-16-5. Molecular formula: C13H21NO6. Mole weight: 287.31. | |
| triethanolammonium dodecylbenzene sulfonate | triethanolammonium dodecylbenzene sulfonate. Alternative Names: ai3-26730-x; benzenesulfonicacid,dodecyl-,compd.with2,2',2''-nitrilotris(ethanol)(1:1); Benzenesulfonicacid,dodecyl-,compd.with2,2',2''-nitrilotris[ethanol](1:1); dodecylbenzenesulfonicacid,compd.with2,2',2''-nitrilotris(ethanol)(1:1); Dodecylbenzenesulfonic. Grades: 95%. CAS No. 27323-41-7. Molecular formula: C24H45NO6S. Mole weight: 475.68. | |
| TRIETHOXSILYLBUTYRALDEHYDE, TECH-90 | TRIETHOXSILYLBUTYRALDEHYDE, TECH-90. CAS No. 917773-12-7. Molecular formula: C10H22O4Si. Mole weight: 234.36. | |
| Triethoxyoctylsilane | Triethoxyoctylsilane. Alternative Names: n-Octyltriethoxysilane. Grades: 95%. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49. | |
| Triethoxysilylpropylethylcarbamate | Triethoxysilylpropylethylcarbamate. Alternative Names: TRIETHOXYSILYLPROPYLETHYLCARBAMATE; [3-(triethoxysilyl)propyl]-carbamicaciethylester; Carbamicacid,[3-(triethoxysilyl)propyl]-,ethylester; ETHYL 3-(TRIETHOXYSILYL)PROPYLCARBAMATE; (3-(TRIETHOXYSILYL)PROPYL)-CARBAMICACID,ETHYLESTER; N-[3-(Triethoxysilyl)propyl. Grades: 95%. CAS No. 17945-05-0. Molecular formula: C12H27NO5Si. Mole weight: 293.43. | |
| TRIETHOXYSILYLPROPYLMALEAMIC ACID | TRIETHOXYSILYLPROPYLMALEAMIC ACID. Alternative Names: TRIETHOXYSILYLPROPYLMALEAMIC ACID; 4-oxo-4-[3-(triethoxysilyl)propyl]amino-2-Butanoicacid; 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid; N-(3-TRIETHOXYSILYLPROPYL)MALEIC MONOAMIDE; 2-Butanoic acid,4-oxo-4-[3-(triethoxysilyl)propyl]amino-; TRIETHO. Grades: 95%. CAS No. 33525-68-7. Molecular formula: C13H25NO6Si. Mole weight: 319.43. | |
| Triethyl 2-acetylcitrate | Triethyl 2-acetylcitrate is used to plasticize polymers in formulated pharmaceutical coatings. Alternative Names: Acetyltriethyl Citrate; ATEC; Acetyl Triethyl Citrate; NSC 3887; Triethyl 2-Acetoxy-1,2,3-propanetricarboxylate; Triethyl Acetylcitrate; Triethyl Citrate Acetate; 1,2,3-Propanetricarboxylic acid, 2-acetyloxy, triethyl ester; Citroflex A-2. Grades: ≥97%. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32. | |
| Triethyl 5,5,5-[2,2,2-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate | Triethyl 5,5,5-[2,2,2-nitrilotris(methylene)tris(1H-benzo[d]imidazole-2,1-diyl)]tripentanoate. Alternative Names: Diethyl ester of (BimC4A)3. CAS No. 956299-56-2. Molecular formula: C45H57N7O6. Mole weight: 791.98. | |
| Triethyl aconitate | Triethyl aconitate (CAS# 5349-99-5 ) is a useful research chemical. Alternative Names: cis-propene-1,2,3-tricarboxylicacidtriethylester; cispropene-1,2,3-tricarboxylicacidtriethylester; triethyl 1-propene-1,2,3-tricarboxylate; 1-Propene-1,2,3-tricarboxylic acid triethyl ester; Aconitic acid triethyl ester. CAS No. 5349-99-5. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| Triethylamine-n-oxide | Triethylamine-n-oxide. Alternative Names: TRIETHYLAMINE N-OXIDE; triethylamine-n-oxidemoistcrystals; N,N-Diethylethanamine N-oxide; N,N-diethylethanamine oxide. Grades: 95%. CAS No. 2687-45-8. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| Triethylamine trihydrofluoride | Triethylamine trihydrofluoride (CAS# 73602-61-6) is used in the synthesis of modified siRNA's in vivo used to inhibit hepatitis B replication (1). Used in RNA synthesis in the removal of t-butyldimethylsilyl protection (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Alternative Names: N,N-diethylethanamine;trihydrofluoride. Grades: 95 %. CAS No. 73602-61-6. Molecular formula: C6H18F3N. Mole weight: 161.21. | |
| TRIETHYLAMMONIUM ACETATE | TRIETHYLAMMONIUM ACETATE. Alternative Names: Aceticacid,compd.withN,N-diethylethanamine(1:1); aceticacid:triethylamine2m:2mconcen-trate; Ethanamine,N,N-diethyl-,acetate; triethylammonium; TEAA; TRIETHYLAMINE ACETATE. Grades: 95%. CAS No. 5204-74-0. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
| Triethylammonium hydrogen sulfate | Triethylammonium hydrogen sulfate. CAS No. 54272-29-6. Molecular formula: C6H17NO4S. Mole weight: 199.27. | |
| Triethylammonium iodide | Triethylammonium iodide. CAS No. 4636-73-1. Molecular formula: C6H15N.HI. Mole weight: 229.10. | |
| Triethylammonium sulfate (2:1) | Triethylammonium sulfate (2:1). CAS No. 2399-73-7. Molecular formula: C12H32N2O4S. Mole weight: 300.46. | |
| Triethylenediamine | Db can be used in the preparation of epoxy based soybean oil for the formation of polyurethane foams. Uses: Used as curing agent for urethane foams; used as a singlet oxygen trap and a radioiodine trap. Alternative Names: 1,4-Diaza[2.2.2]bicyclooctane; 1,4-diazabicyclooctane; 1,4-Diazobicyclo(2.2.2)octane; 1,4-diazobicyclo[2.2.2]octane; 1,4-Ethylenepiperazine; Bicyclo(2,2,2)-1,4-diazaoctane. Grades: Purity >98%. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.17. | |
| Triethylene glycol bis(2-ethylhexanoate) | Triethylene glycol bis(2-ethylhexanoate). Alternative Names: 1,2-bis-[2-(2-ethyl-hexanoyloxy)-ethoxy]-ethane; 2-(2-(2-[(2-Ethylhexanoyl)oxy]ethoxy)ethoxy)ethyl 2-ethylhexanoate; 2-ethyl-hexanoicacidiesterwithtriethyleneglycol; Ethane, 1,2-(2'-hydroxyethoxy)-, di-(2-ethylhexanoate)-; Flexol plasticizer 3go; flexol3go; fl. CAS No. 94-28-0. Molecular formula: C22H42O6. Mole weight: 402.57. | |
| TRIETHYLENEGLYCOL DIBUTYLETHER, PURE, 97 | TRIETHYLENEGLYCOL DIBUTYLETHER, PURE, 97. Alternative Names: TRIETHYLENEGLYCOL DIBUTYLETHER, PURE, 97; TEGdibutylether; TRIETHYLENE GLYCOL DI-N-BUTYL ETHER; TRIETHYLENEGLYCOL DIBUTYLETHER, 97%, PURE; Triethyleneglycol dibutylether, pure. Grades: 95%. CAS No. 63512-36-7. Molecular formula: C14 H30 O4. Mole weight: 262.39. | |
| Triethylene glycol dimethacrylate | Triethylene glycol dimethacrylate is a monomer used in resin composites. Alternative Names: TEGDMA. CAS No. 109-16-0. Molecular formula: C14H22O6. Mole weight: 286.32. | |
| Tri(ethylene glycol) divinyl ether | Tri(ethylene glycol) divinyl ether. Grades: 95%. CAS No. 765-12-8. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| Triethylene Glycol Mono(2-propynyl) Ether | Triethylene Glycol Mono(2-propynyl) Ether is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: Propargyl-PEG4-alcohol; Propargyl-PEG3-alcohol; Alkyne-PEG3-OH; 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethanol; 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol; 2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethan-1-ol; Triethylene Glycol Monopropargyl Ether; Ethanol, 2-[2-[2-(2-propynyloxy)ethoxy]ethoxy]-. Grades: >95%. CAS No. 208827-90-1. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Alternative Names: TRIETHYLENEGLYCOLMONOETHYLETHER; Ethyltriglycol; 112-50-5; DowanolTE; Ethoxytriglycol; Ethoxytriethyleneglycol. Grades: 95%. CAS No. 112-50-5. Molecular formula: C8H18O4. Mole weight: 178.23. | |
| TRIETHYLENE GLYCOL MONOMETHYL ETHER MONOMETHACRYLATE | TRIETHYLENE GLYCOL MONOMETHYL ETHER MONOMETHACRYLATE. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.3. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine Hydrochloride is a selective CuII-chelator, undergoing trials for the treatment of heart failure in patients with diabetes. Uses: A selective cuii-chelator. Alternative Names: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
| Triethylenetetramine tetrahydrochloride | Triethylenetetramine tetrahydrochloride (CAS# 4961-40-4) is the labeled form of Triethylenetetramine Tetrahydrochoride (CAS#: 4961-40-4) used in preparation of Motuporamine derivatives, Cyclopentadecyl Polyamines and Cholic Acid derivatives as membrane-active antibiotic enhancers active against Gram-neg. multidrug-resistant species. Alternative Names: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride. CAS No. 4961-40-4. Molecular formula: C6H22Cl4N4. Mole weight: 292.08. | |
| Triethylgermanium hydride | Triethylgermanium hydride. Alternative Names: TRIETHYLGERMANE; TRIETHYLGERMANIUM HYDRIDE; Triethylgermanium hydride,98%. Grades: 95%. CAS No. 1188-14-3. Molecular formula: C6H16Ge. Mole weight: 160.83. | |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate (CAS# 6279-86-3) is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Alternative Names: triethyl methanetricarboxylate. Grades: 95 %. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| Triethyl methanetricarboxylate sodium derivative | Triethyl methanetricarboxylate sodium derivative (CAS# 68922-87-2) is a compound useful in organic synthesis. Alternative Names: sodium;triethyl methanetricarboxylate. CAS No. 68922-87-2. Molecular formula: C10H15NaO6. Mole weight: 254.21. | |
| triethyloxonium tetrafluoroborate | Triethyloxonium tetrafluoroborate is an ethylating agent. Alternative Names: triethyloxonium tetrafluoroborate(1-). Grades: 98 %. CAS No. 368-39-8. Molecular formula: C6H15BF4O. Mole weight: 189.99. | |
| TRIFLUOROMETHANESULFONIC ACID ANHYDRIDE | TRIFLUOROMETHANESULFONIC ACID ANHYDRIDE. Alternative Names: Trifluoromethanesulfonicanhydride; 358-23-6; Triflicanhydride; trifluoromethanesulfonicacidanhydride; trifluoromethanesulphonicacidanhydride; Trifluoromethanesulphonicanhydride. Grades: 95%. CAS No. 358-23-6. Molecular formula: C2F6O5S2. Mole weight: 282.138819. | |
| Trifluoromethanesulfonimide | Trifluoromethanesulfonimide (CAS# 82113-65-3) is commonly used as a strong acid to prepare Lewis Acid catalysts. It can also be used to improve efficiency of graphene / silicon Schottky solar cells by chemical doping and as a solvent for recycling battery electrodes. Alternative Names: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. Grades: 95 %. CAS No. 82113-65-3. Molecular formula: C2HF6NO4S2. Mole weight: 281.15. | |
| TRIFLUOROPROPYLMETHYL / DIMETHYLSILOXANE COPOLYMER | TRIFLUOROPROPYLMETHYL / DIMETHYLSILOXANE COPOLYMER. CAS No. 115361-68-7. | |
| 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. | |
| 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. | |
| 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-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-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 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. | |
| 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. | |
| 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. | |
| 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. | |
| trihexyl phosphate | trihexyl phosphate. Alternative Names: TRIHEXYL PHOSPHATE; TRI-N-HEXYLPHOSPHONATE; phosphoric acid trihexyl ester; Tri-n-hexyl phosphate, 90% min; Trihexyl phosphate, 90% min; Tri-n-hexyl phosphate, 90+%. CAS No. 2528-39-4. Molecular formula: C18H39O4P. Mole weight: 350.4736. | |
| TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE | TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE. Alternative Names: CYPHOSIL 111; TETRADECYLTRIHEXYLPHOSPHONIUM TETRAFLUOROBORATE; TRIHEXYL(TETRADECYL)PHOSPHONIUM TETRAFLUOROBORATE; Trihexyltetradecylphosphoniumtetrafluoroboratepurum; Trihexyl(tetradecyl)phosphoniumtetrafluoroborate,min.97%CYPHOSIL111; TRIHEXYL(TETRADECYL)PHO. Grades: 95%. CAS No. 374683-55-3. Molecular formula: C32H68BF4P. Mole weight: 570.66. | |
| Trihydroxycholestanoic acid | Trihydroxycholestanoic acid is an intermediate in the biosynthesis of cholic acid, it undergoes side chain oxidation during the synthesis of bile acids. It was found that Zellweger's syndrome patients have abnormal mitochondrial structure, the organelle that is responsible for the side chain oxidation, and as a consequence, excess amounts of 3α,7α,12α-Trihydroxycoprostanic Acid. Alternative Names: Coprocholic acid; 3α,7α,12α-Trihydroxycoprostanic Acid; (3α,5β,7α,12α)-3,7,12-Trihydroxycholestan-26-oic Acid; 5β-Cholestane-3α,7α,12α-triol-26-oic Acid. Grades: >99%. CAS No. 547-98-8. Molecular formula: C27H46O5. Mole weight: 450.65. | |
| TRIISOCETYL CITRATE | TRIISOCETYL CITRATE. Alternative Names: Jeechem TISC, Triisocetyl citrate, Citmol 316, Triisohexadecyl citrate, UNII-0ZRR29B77H, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisohexadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisohexadecyl ester, 93385-14-9. Grades: 96%. CAS No. 93385-14-9. Molecular formula: C54H104O7. Mole weight: 865.399360 []. | |
| triisooctyl benzene-1,2,4-tricarboxylate | triisooctyl benzene-1,2,4-tricarboxylate. Alternative Names: TRI-ISO-OCTYL TRIMELLITATE; TRICAPRYL TRIMELLITATE; triisooctyl benzene-1,2,4-tricarboxylate; 1,2,4-Benzenetricarboxylic acid, tris(6-methylheptyl) ester; TIOTM; Triisooctyl 1,2,4-benzenetricarboxylate. Grades: 95%. CAS No. 27251-75-8. Molecular formula: C33H54O6. Mole weight: 546.78. | |
| TRIISOPROPYL-AMINE | TRIISOPROPYL-AMINE. Alternative Names: SALOR-INT L308803-1EA; TRIISOPROPYL-AMINE; N,N-Bis(1-methylethyl)-2-propanamine; N,N-Diisopropyl-1-methylethanamine; Tris(1-methylethyl)amine; N,N-di(propan-2-yl)propan-2-amine. CAS No. 3424-21-3. Molecular formula: C9H21N. Mole weight: 143.27. | |
| TRIISOPROPYL CITRATE | TRIISOPROPYL CITRATE. Grades: 95%. CAS No. 74592-76-0. Molecular formula: C15H26O7. Mole weight: 318.36274. | |
| Triisopropyl orthoformate | Triisopropyl orthoformate (CAS# 4447-60-3) is a compound useful in organic synthesis. Alternative Names: 2-[di(propan-2-yloxy)methoxy]propane. Grades: > 97.0 % (GC). CAS No. 4447-60-3. Molecular formula: C10H22O3. Mole weight: 190.28. | |
| Triisopropyl phosphite | Triisopropyl phosphite (CAS# 116-17-6 ) is a useful research chemical. Alternative Names: tripropan-2-yl phosphite. CAS No. 116-17-6. Molecular formula: C9H21O3P. Mole weight: 208.24. | |
| TRIISOSTEARIN | TRIISOSTEARIN. CAS No. 26942-95-0. Molecular formula: C57H110O6. Mole weight: 891.50. | |
| tri-L-Arginine citrate | tri-L-Arginine citrate. Grades: 95%. CAS No. 93923-89-8. Molecular formula: C24H50N12O13. Mole weight: 714.72600. | |
| TRILAURYL CITRATE | TRILAURYL CITRATE. CAS No. 65277-53-4. Molecular formula: C42H80O7. Mole weight: 697.10. | |
| tri-Lithium citrate tetrahydrate | tri-Lithium citrate tetrahydrate is a pharmaceutical and construction material, used in HPLC gradient elution for quantitative amino acid analysis. Uses: Used in hplc gradient elution for quantitative amino acid analysis. Alternative Names: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate. Grades: ≥98%. CAS No. 6080-58-6. Molecular formula: C6H13Li3O11. Mole weight: 281.98. | |
| Trilostane | Trilostane is an inhibitor of 3β-hydroxysteroid dehydrogenase used in the treatment of Cushing's syndrome. It is used for the treatment of pituitary-dependent adrenocortical hormone hyperplasia in dogs and the treatment of adrenocortical hormone hyperplasia caused by adrenal cortex tumors in dogs. Alternative Names: WIN24540; WIN-24540; WIN 24540; Trilostane; DB01108; D-01180; D 01180; Modrastane. Desopan; Modrenal. Grades: >98%. CAS No. 13647-35-3. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
| Trimebutine maleate | Trimebutine is an opioid receptor agonist used as spasmolytic agent abdominal pain. Uses: Opioid receptor agonist. antispasmodic. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester Maleate Salt. Grades: ≥98%. CAS No. 34140-59-5. Molecular formula: C22H29NO5.C4H4O4. Mole weight: 503.54. | |
| TRIMEDLURE | TRIMEDLURE. Alternative Names: TRIMEDLURE; 4-(or5)-chloro-2-methyl-cyclohexanecarboxylicacitert-butylester; 4(or5)-chloro-2-methyl-cyclohexanecarboxylicacitert-butylester; capilure; cyclohexanecarboxylicacid,4(or5)-chloro-2-methyl-,1,1-dimethylethylester; ent31560; pheroconmff; t-butyl4(or5). CAS No. 12002-53-8. Molecular formula: C12H21ClO2. Mole weight: 232.75. | |
| Trimegestone | Trimegestone is a steroidal progestin used as hormonal contraceptive used in hormonal replacement therapy of postmenopausal symptoms. Alternative Names: [17β(S)]-17-(2-Hydroxy-1-oxopropyl)-17-methyl-estra-4,9-dien-3-one; RU 27987. CAS No. 74513-62-5. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| Trimesic acid | Trimesic acid (CAS# 554-95-0) is used for multifunctional therapeutics. It shows inhibitory activity against Torpedo Californica acetylcholinesterase and prevented amyloid-β peptide aggregate formation. Alternative Names: benzene-1,3,5-tricarboxylic acid. Grades: 98 %. CAS No. 554-95-0. Molecular formula: C9H6O6. Mole weight: 210.14. | |
| trimetaphan camsilate | trimetaphan camsilate. Grades: 95%. CAS No. 68-91-7. Molecular formula: C22H25N2OS.C10H16O4S. Mole weight: 597.817. | |
| trimetaphosphate grade iii trisodium | DryPowder; Liquid; OtherSolid. Alternative Names: SODIUM TRIMETAPHOSPHATE; STMP; TRIMETAPHOSPHATE TRISODIUM SALT; TRISODIUM TRIMETAPHOSPHATE; 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt; cyclicsodiumtrimetaphosphate; cyclischestrinatriummetaphosphat; Metaphosphoricacid(H3P3O9),trisodiumsalt. CAS No. 7785-84-4. Molecular formula: Na3P3O9. Mole weight: 305.89. | |
| TRIMETHALLYL ISOCYANURATE | TRIMETHALLYL ISOCYANURATE. Alternative Names: TRIMETHALLYL ISOCYANURATE; 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-methyl-2-propenyl)-; 1,3,5-Tris(2-methyl-2-propenyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(2-methylallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. CAS No. 6291-95-8. Molecular formula: C15H21N3O3. Mole weight: 291.35. | |
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