BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| trans-trans-4, 4'-Iminodimethylenedi (cyclohexanecarboxylic acid) | trans-trans-4, 4'-Iminodimethylenedi (cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Synonyms: Tranexamic Acid Dimer. CAS No. 93940-19-3. Molecular formula: C16H27NO4. Mole weight: 297.39. |  |
| trans-zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans form. Synonyms: Zeatin; (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; (E)-Zeatin; Zeatine; 2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-. Grades: ≥98% by HPLC. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.25. | |
| TRAP-5 | TRAP-5 is a thrombin receptor activator. Thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5); SFLLR; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine. Grades: >98%. CAS No. 141685-53-2. Molecular formula: C30H50N8O7. Mole weight: 634.77. | |
| Trazodone | Trazodone, a phenylpiperazine compound, acts as a serotonin uptake inhibitor with antianxiety (anxiolytic) and sleep-inducing (hypnotic) effects. Uses: Anti-anxiety agents; antidepressive agents, second-generation; serotonin uptake inhibitors. Synonyms: 8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6, 8, 9-triazabicyclo[4.3.0]nona-2, 4, 9-trien-7-one; desyrel; trazon; TRAZODONE; trialodine; Trazodone Hydrochloride 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-tri;Trazodone (base and/or unspecified salts). Grades: >98%. CAS No. 19794-93-5. Molecular formula: C19H22ClN5O. Mole weight: 371.86. | |
| Trehalulose | Trehalulose, a disaccharide carbohydrate, is a compelling low-calorie sweetener with therapeutic benefits in metabolic disorders such as diabetes. Its mechanism, involving blood glucose level regulation, has shown promising results. Moreover, trehalulose has evidenced antioxidant properties, which could support its potential as a neuroprotective agent against Alzheimer's disease, revealing positive outcomes. Synonyms: 1-O-a-D-Glucopyranosyl-D-fructose. CAS No. 51411-23-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Trelanserin | Trelanserin is a serotonin receptor antagonist. Synonyms: 2-[7-fluoro-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-1-yl]acetamide; SL 650472; SL-650472; SL650472; Trelanserin. Grades: >98%. CAS No. 189003-92-7. Molecular formula: C24H24FN5O2S. Mole weight: 465.547. | |
| Treosulfan | Treosulfan is the prodrug of a bifunctional sulfonate alkylating agent with myeloablative, immunosuppresive, and antineoplastic activities. Under physiological conditions, treosulfan converts nonenzymatically to L-diepoxybutane via a monoepoxide intermediate. The monoepoxide intermediate and L-diepoxybutane alkylate DNA at guanine residues and produce DNA interstrand crosslinks, resulting in DNA fragmentation and apoptosis. In escalated doses, this agent also exhbits myeloablative and immunosuppressive activities. Synonyms: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Molecular formula: C6H14O8S2. Mole weight: 278.29. | |
| Tretazicar | Tretazicar (CB1954) is a dinitrobenzamide prodrug that is converted in the presence of the enzyme NQO2 and co-substrate caricotamide (EP-0152R) (EP) into a potent cytotoxic bifunctional alkylating agent. CB1954 has been proposed for use in enzyme-prodrug gene therapy systems with the Escherichia coli enzyme nitroreductase (Ntr). Ntr converts CB1954 to 2- and 4-hydroxylamino derivatives, whereupon the non-enzymatic reaction of the 4-hydroxylamino derivative with cellular thio- esters generates a potent cytotoxic bifunctional alkylating agent capable of cross-linking DNA. Ntr delivery has been achieved in vitro using retroviral and adenoviral vectors and confirmed by immunocytochemical demonstration of Ntr expression. The Ntr-expressing cells have been shown to be sensitized to CB1954 by up to 2000-fold. The Ntr-CB1954 system shows effective bystander killing in mixed populations of Ntr-expressing and non-expressing cells treated with CB1954. The efficacy of this enzyme-prodrug approach in model systems compared with other VDEPT approaches demonstrates the feasibility and future promise of this gene therapy strategy. Uses: Antineoplastic agents. Synonyms: CB1954; CB-1954; CB 1954; Tretazicar. Grades: 0.98. CAS No. 21919-05-1. Molecular formula: C9H8N4O5. Mole weight: 252.186. | |
| Triamcinolone hexacetonide | Triamcinolone hexacetonide is the intra-articular glucocorticoid to treat rheumatoid arthritis. Triamcinolone hexacetonide produced a considerably longer local remission of inflammation than other adrenocorticosteroids. Synonyms: 9-fluoro-11 beta,16 alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone, 21-(3,3-dimethylbutyrate); Aristospan. CAS No. 5611-51-8. Molecular formula: C30H41FO7. Mole weight: 532.64. | |
| Triazole lactic acid | Synonyms: 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. | |
| Tribromobisphenol A | Tribromobisphenol A (CAS# 6386-73-8 ) is a useful research chemical. Synonyms: TribromobisphenolA. CAS No. 6386-73-8. Molecular formula: C15H13Br3O2. Mole weight: 464.97. | |
| Tribuloside | Tribuloside is a flavonoid isolated from Tribulus terrestris L with antimycobacterial activity. Synonyms: Tiliroside. Grades: 98%. CAS No. 22153-44-2. Molecular formula: C30H26O13. Mole weight: 594.52. | |
| Tributylammonium chloride | Tributylammonium chloride (CAS# 6309-30-4 ) is a useful research chemical. Synonyms: Tributylammoniumchloride. CAS No. 6309-30-4. Molecular formula: C12H27N.HCl. Mole weight: 221.81. | |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate (CAS# 13106-24-6 ) is a useful research chemical. Synonyms: MTBS. CAS No. 13106-24-6. Molecular formula: C14H33NO4S. Mole weight: 311.481. | |
| Tributyl prop-1-ene-1,2,3-tricarboxylate (mixture of E and Z) | Tributyl prop-1-ene-1,2,3-tricarboxylate (mixture of E and Z) is a multifaceted compound, actively employed for synthesizing pharmaceuticals and agrochemicals. The inherent plasticizing properties of this compound have sparked interest in the polymer industry. Furthermore, several studies have been conducted on its additional applications as well. Synonyms: Tributyl prop-1-ene-1,2,3-tricarboxylate. CAS No. 7568-58-3. Molecular formula: C18H30O6. Mole weight: 342.43. | |
| Tricalcium silicon pentaoxide | Tricalcium silicon pentaoxide is used as an auxiliary filler for oral pharmaceuticals. It is also used as an antacid in pharmaceutical preparations, and as an anti-caking agent. Synonyms: Calcium trisilicate; Calcium oxide silicate; Tricalcium silicate; Natural alite; Silicic acid, tricalcium salt; Silicic acid, calcium salt (1:3); Calcium orthosilicate oxocalcium (2:1:1). Grades: ≥95%. CAS No. 12168-85-3. Molecular formula: Ca3O5Si. Mole weight: 228.32. | |
| Trichilinin | Trichilinin is a new limonoid isolated from the root bark of Trichilia roka. Limonoids are attracting considerable interest not only because of their diverse structures with high oxygenation. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 20,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-. Grades: > 98%. CAS No. 107368-83-2. Molecular formula: C30H40O8. Mole weight: 528.63. | |
| Trichilinin D | Trichilinin D is a natural compound employed within the biomedical sector, used in the research of diverse cancer types spanning lung, breast and ovarian. Synonyms: Trichilinin D; 220698-24-8; [(1R, 2R, 4S, 5S, 6S, 10R, 11S, 12R, 15R, 16R, 18S, 19R)-4-Acetyloxy-6-(furan-3-yl)-11, 16-dihydroxy-1, 5, 10, 15-tetramethyl-13-oxapentacyclo[10.6.1.02, 10.05, 9.015, 19]nonadec-8-en-18-yl] (E)-3-phenylprop-2-enoate. Grades: >98%. CAS No. 220698-24-8. Molecular formula: C37H44O8. Mole weight: 616.7. | |
| Trichlormethiazide | Trichlormethiazide is a diuretic with properties similar to those of hydrochlorothiazide. Synonyms: BRN 0629145; BRN0629145 BRN-0629145; Trichlormethiazide; Diurazida; Diurese. Grades: >98%. CAS No. 133-67-5. Molecular formula: C8H8Cl3N3O4S2. Mole weight: 380.66. | |
| Trichlormethine | Trichloromethane is a solvent, as a powerful blister agent used for chemical warfare. Uses: Used for chemical warfare. Synonyms: Tris-(2-chloroethyl)-amine; 2-chloro-N,N-bis(2-chloroethyl)ethanamine. Grades: ≥98%. CAS No. 555-77-1. Molecular formula: C6H12Cl3N. Mole weight: 204.53. | |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine | Synonyms: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine; 5-Amino[2.2]paracyclophane. Grades: 95%. CAS No. 10122-95-9. Molecular formula: C16H17N. Mole weight: 223.31. | |
| Tricyclohexyl phosphine | Ligand used in the Pd-catalyzed coupling of malononitrile with aryl halides. Bulky phosphine ligand used with a Pd(0)-triolefinic macrocycle catalyst for Suzuki coupling of aryl bromides and chlorides. This ligand is applied with Ni as a key intermediate in the formation of cylcopentane compounds. Synonyms: Phosphine, tricyclohexyl-. Grades: 95 %. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.43. | |
| Triethyl 3-bromopropane-1,1,1-tricarboxylate | Triethyl 3-bromopropane-1,1,1-tricarboxylate, a multi-functional organic compound, has broad applications in various fields. It serves as a crucial building block for synthesizing antifungal and antibacterial agents, including terphenyl and fluorene derivatives, which display high potency against pathogenic microorganisms. In addition, it can be utilized as a crucial precursor for preparing tridentate chelators, which possess strong metal binding properties and thus present excellent potential for use in metal ion detection and separation. Overall, the tremendous versatility of Triethyl 3-bromopropane-1,1,1-tricarboxylate underscores its great significance in modern scientific research and technological development. Synonyms: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Molecular formula: C12H19BrO6. Mole weight: 339.18. | |
| Triethyl aconitate | Triethyl aconitate (CAS# 5349-99-5 ) is a useful research chemical. Synonyms: 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. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: triethyl methanetricarboxylate. Grades: 95 %. CAS No. 6279-86-3. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| Trifarotene | Trifarotene is a retinoic acid receptor (RAR) agonist used as an agent for the treatment of acne. Uses: Dermatologic agents. Synonyms: 3''-tert-Butyl-4'-(2-hydroxyethoxy)-4''-(pyrrolidin-1-yl)[1,1':3',1'']terphenyl-4-carboxylic Acid; 3''-(1,1-Dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)[1,1':3',1''-terphenyl]-4-carboxylic Acid. CAS No. 895542-09-3. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| Triglochinic acid | Triglochinic acid is a natural compound isolated from Pinellia pedatisecta Schott. Synonyms: 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. | |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: 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. | |
| 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. Synonyms: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate. Grades: ≥98%. CAS No. 6080-58-6. Molecular formula: C6H13Li3O11. Mole weight: 281.98. | |
| Trimethadione | Trimethadione, an oxazolidinedione derivative, is an anticonvulsant commonly used in the treatment of epilepsy. Uses: Trimethadione is an anticonvulsant commonly used in the treatment of epilepsy. Synonyms: TRIMETHADIONE;3,5,5-TRIMETHYLOXAZOLIDINE-2,4-DIONE;3,5,5-TRIMETHYLOXOZOLIDINE-2,4-DIONE;2,4-Oxazolidinedione, 3,5,5-trimethyl-;3,3,5-Trimethyl-2,4-diketooxazolidine;3,5,5-Trimethyl-1,3-oxazolidine-2,4-dione;3,5,5-Trimethyl-2,4-oxazolidinedione;3,5,5-Trim. Grades: 98%. CAS No. 127-48-0. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane is a silane coupling agent used in the biomedical industry as a surface treatment for medical implants, catheters and devices. It can improve the adhesion between the implant surface and the surrounding tissue, promoting faster healing and reducing the likelihood of rejection. Synonyms: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. | |
| Trimidox | Trimidox is a ribonucleotide reductase inhibitor. Uses: Enzyme inhibitors. Synonyms: VF 233; 3,4,5-Trihydroxybenzamidoxime; N',3,4,5-tetrahydroxybenzenecarboximidamide. Grades: ≥98%. CAS No. 95933-74-7. Molecular formula: C7H8N2O4. Mole weight: 184.2. | |
| Trimidox hydrochloride | Trimidox is a ribonucleotide reductase inhibitor. Synonyms: VF 233 hydrochloride; 3,4,5-Trihydroxybenzamidoxime hydrochloride; N',3,4,5-tetrahydroxybenzenecarboximidamide hydrochloride. Grades: >98%. CAS No. 95933-75-8. Molecular formula: C7H8N2O4·HCl. Mole weight: 220.6. | |
| trimipramine | Trimipramine is a tricyclic antidepressant. It is serotonin and norepinephrine transport inhibitor with antipsychotic and sedative properties. Uses: Antidepressant. Synonyms: Surmontil; Sapilent; Beta-Methylimipramine;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine; 521-78-8 (Maleate). Grades: 98%. CAS No. 739-71-9. Molecular formula: C20H26N2. Mole weight: 294.43. | |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal (CAS# 4098-06-0) is a compound useful in organic synthesis. Synonyms: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester; [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. CAS No. 4098-06-0. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Trioxsalen | A derivative of psoralen, which intercalates into DNA and forms DNA single-strand adducts and interstrand crosslinks. Uses: Photoactive probe. Synonyms: 4,5',8-Trimethylpsoralen;2,5,9-Trimethylfuro[3,2-g]benzopyran-7-one;NSC71047; NSC-71047; NSC 71047; Trioxsalen, trimethylpsoralen, Trioxysalen; Trisoralen. Grades: >98.0%(LC). CAS No. 3902-71-4. Molecular formula: C14H12O3. Mole weight: 228.247. | |
| Triparanol | Triparanol is a 24-dehydro cholesterol reductase (DHCR24) inhibitor with Ki value of 0.523 μM. It can be used as an antilipemic agent. It also exhibits anticancer activity that suppresses proliferation and induces apoptosis in many cancer cell lines. Uses: Hypolipidemic agents. Synonyms: MER-29; NSC 65345; Metasqualene; 2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(4-methylphenyl)ethanol. Grades: ≥98%. CAS No. 78-41-1. Molecular formula: C27H32ClNO2. Mole weight: 438. | |
| Tripentylphosphine oxide | Synonyms: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Molecular formula: C15H33OP. Mole weight: 260.4. | |
| Tripeptide-32 | Tripeptide-32 is a synthetic peptide used for skin care. | |
| Triphosphorus pentanitride | Grades: Assay: 95%. CAS No. 12136-91-3. Molecular formula: N5P3. Mole weight: 162.95. | |
| Triptonide | Triptonide is a potent antitumor and antileukemic agent. It was shown to inhibit lung cancer cell tumorigenicity by selectively attenuating the Shh-Gli1 signaling pathway. Synonyms: Triptolide, 14-deoxy-14-oxo; (-)-triptonide. Grades: >98%. CAS No. 38647-11-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Triptonine B | Triptonine B is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Triptonine B exhibits a potent activity against HIV. Grades: >98%. CAS No. 168009-85-6. Molecular formula: C45H55NO22. Mole weight: 961.92. | |
| Triptorelin Acetate | Triptorelin is a gonadotropin-releasing hormone agonist (GnRH agonist) used as the acetate or pamoate salts. By causing constant stimulation of the pituitary, it decreases pituitary secretion of gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Uses: Antineoplastic agents, hormonal. Synonyms: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 acetate; AY 25650; BIM 21003; CL 118,532; CL 118532; Wy 42422; Wy 42462; Arvekap; D-Tryptophan-LH-RH; Diferelin; Triptorelin Acetate; Decapeptyl; Diphereline; Gonapeptyl; Trelstar; Variopeptyl. Grades: ≥98%. CAS No. 140194-24-7. Molecular formula: C66H86N18O15. Mole weight: 1371.53. | |
| Triptorelin Pamoate | Triptorelin is a decapeptide as a GnRH (gonadotropin-releasing hormone) agonist under the development of Pfizer. It decreases pituitary secretion of gonadotropins luteinizing hormoneand follicle stimulating hormone by causing constant stimulation of the pituitary. Triptorelin can be used in the treatment of hormone-responsive cancers including prostate cancer and breast cancer, precocious puberty, estrogen-dependent conditions including endometriosis and uterine fibroids, in assisted reproduction and gender identity disorder. Uses: Hormone-responsive cancers;precocious puberty;estrogen-dependent conditions;in assisted reproduction ;gender identity disorder. Synonyms: NCGC00164636-01; DSSTox_CID_26494; DSSTox_RID_81664; DSSTox_GSID_46494; DTXSID4046494;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;57773-63-4 (net);AY 25650; CL118532;Wy4 2462; D-Trp-6-LH-RH. Grades: 98%. CAS No. 124508-66-3. Molecular formula: C87H98N18O19. Mole weight: 1699.85. | |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Synonyms: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-. Grades: > 98.0 % (HPLC) (N). CAS No. 31274-51-8. Molecular formula: C39H27N3. Mole weight: 537.666. | |
| Tris DBA | Tris DBA has been found to be a N-myristoyltransferase-1 (NMT-1) inhibitor and could be used as a cyclization catalyst. Synonyms: Tris (dibenzylideneacetone)dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-; Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-; Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium; Pd2(DBA)3; Tris (dibenzylideneacetone)dipalladium; Tris(dibenzylideneacetonyl)bis-palladium; Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium; Tris [dibenzylideneacetone]dipalladium (DBA palladium); tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]; Palladium, tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-. Grades: ≥95% by HPLC. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. | |
| tris(nonylphenyl) phosphate | tris(nonylphenyl) phosphate (CAS# 26569-53-9 ) is a useful research chemical. Synonyms: Phenol, nonyl-, phosphate (3:1). CAS No. 26569-53-9. Molecular formula: C45H69O4P. Mole weight: 705.01. | |
| tris-(p-tert-Butylphenyl) phosphate | tris-(p-tert-Butylphenyl) phosphate is a useful research chemical. Synonyms: tris(4-t-butylphenyl) phosphate; tris-(p-t-Butylphenyl) phosphate; 4-(1,1-dimethylethyl)-phenophosphate (3:1); Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1); Phenol, p-tert-butyl-, phosphate (3:1). CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. | |
| Trityl Olmesartan Medoxomil | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan Medoxomil N-alkyl impurity; Triphenyl methyl olmesartan; Trityl olmesartan; Tritylolmesartan medoxomil; (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. CAS No. 144690-92-6. Molecular formula: C48H44N6O6. Mole weight: 800.92. | |
| Triuret | Triuret is a byproduct of purine degradation in living organisms. Synonyms: Diimidotricarbonic diamide; Carbonyldiurea; Dicarbamylurea. CAS No. 556-99-0. Molecular formula: C3H6N4O3. Mole weight: 146.11. | |
| Trivinylsilane | Synonyms: triethenylsilane. CAS No. 2372-31-8. Molecular formula: C6H10Si. Mole weight: 110.23. | |
| TRO 19622 | Olesoxime (TRO19622) is an experimental neuroprotective drug. It is the lead compound of Trophos' cholesterol-oxime compound family of mitochondrial pore modulators. It is a molecule that has a cholesterol-like structure and displays neuroprotective properties. TRO19622 is as effective as a cocktail of three neurotrophic factors in keeping motor neurons alive in culture. Preclinical studies have demonstrated that the compound promotes the function and survival of neurons and other cell types under disease-relevant stress conditions through interactions with the mitochondrial permeability transition pore (mPTP). A 2009-2011 phase 3 clinical trial of olesoxime in amyotrophic lateral sclerosis did not demonstrate a significant increase in survival versus placebo. The results of a 2011-2013 combined phase 2/3 trial of olesoxime in spinal muscular atrophy (SMA) indicated that the compound prevents deterioration of muscle function, suggesting that olesoxime might become the first drug approved to treat SMA. Synonyms: TRO-19622; TRO19622; TRO19622; RG6083; RG 6083; RG-6083; NSC 21311; NSC-21311; NSC21311; Olesoxime. Grades: >98%. CAS No. 22033-87-0. Molecular formula: C27H45NO. Mole weight: 399.65. | |
| Trodusquemine | Trodusquemine, also called as MSI-1436 or Aminosterol-1436, with the potential to treat type 2 diabetes and obesity, it is a non-competitive cholestane inihbitor that specifically targets the enzyme protein tyrosine phosphatase 1B (PTB-1B) with 200-fold s. Synonyms: [ (3R, 6R) -6-[ (3S, 5R, 7R, 8R, 9S, 10S, 13R, 14S, 17R) -3-[3-[4- (3-aminopropylamino) butylamino]propylamino]-7-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate 3-N-1(sperm. CAS No. 186139-09-3. Molecular formula: C37H72N4O5S. Mole weight: 685.06. | |
| Tropine-N-oxide hydrochloride | Tropine-N-oxide hydrochloride (CAS# 1234788-77-2 ) is a useful research chemical. Synonyms: tropine-N-oxidehydrochloride. CAS No. 1234788-77-2. Molecular formula: C8H16ClNO2. Mole weight: 193.67. | |
| Trospectomycin | Trospectomycin is a novel spectinomycin analog with broad-spectrum antibacterial activity. Synonyms: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-2-Butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4]benzodioxin-4-one; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, [2R-(2α, 4aβ, 5aβ, 6β, 7β, 8β, 9α, 9aα, 10aβ)]-. Grades: ≥95%. CAS No. 88669-04-9. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| Troxipide | Troxipide is a novel systemic non-antisecretory gastric cytoprotective agent with anti-ulcer, anti-inflammatory and mucus secreting properties irrespective of pH of stomach or duodenum. Synonyms: Benzamide, 3,4,5-trimethoxy-N-3-piperidinyl-; (±)-3,4,5-Trimethoxy-N-3-piperidinylbenzamide; Anytoral; Aplace fine gran; Troxin; Aplace; 3,4,5-Trimethoxy-N-(3-piperidyl)benzamide; BRN0493078. Grades: >98%. CAS No. 30751-05-4. Molecular formula: C15H22N2O4. Mole weight: 294.35. | |
| Trv-130 racemate HCl | Trv-130 racemate HCl, a G-protein-biased mu-opioid receptor partial agonist, exhibits high selectivity and potency in targeting moderate to severe acute pain. Its favorable clinical profile, boasting fewer adverse effects compared to traditional opioid analgesics, shows promise in improving acute pain management and expanding options in opioid therapy. Ongoing evaluations aim to further establish its potential for optimal patient care. Synonyms: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride. CAS No. 1951441-10-3. Molecular formula: C22H31ClN2O2S. Mole weight: 423. | |
| TSI-01 | TSI-01 is a selective inhibitor of lysophosphatidylcholine acyltransferase (LPCAT) 2 with IC50 values of 0.47 and 3.02 μM for human LPCAT2 and LPCAT1, respectively. Synonyms: Propan-2-yl 4-(3,4-dichloro-2,5-dioxopyrrol-1-yl)benzoate. Grades: ≥95%. CAS No. 704878-75-1. Molecular formula: C14H11Cl2NO4. Mole weight: 328.2. | |
| Tubastatin A | Tubastatin A is selective at all isozymes except HDAC8 and maintains over 1000-fold selectivity against all isoforms excluding HDAC8, where it has approximately 57-fold selectivity. Grades: >98%. CAS No. 1252003-15-8. Molecular formula: C20H21N3O2. Mole weight: 335.4. | |
| Tubeimoside II | Tubeimoside II is a natural analogue of oleanane type of triterpenoid saponin, showing anti-inflammatory, antitumor, and antitumor-promoting effects. Synonyms: Tubeimoside-B. Grades: >98%. CAS No. 115810-12-3. Molecular formula: C63H98O30. Mole weight: 1335.43. | |
| Tubuloside A | Tubuloside A is a phenylethanoid glycoside with antioxidative effect and hepatoprotective activity. Synonyms: Tubuloside A; 112516-05-9; [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; SCHEMBL4044477; MFCD28251989; AKOS037514890; (2R,3R,4S,5R,6R)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Grades: >98%. CAS No. 112516-05-9. Molecular formula: C37H48O21. Mole weight: 828.76. | |
| Tucidinostat | Tucidinostat is a novel inhibitor of HDAC1, 2, 3, and 10 with IC50 values of 95, 160, 67, 78 nM, respectively. It increases the acetylation levels of histone H3 and decreases histone deacetylase (HDAC) activity, inducing apoptosis of cancer cells. Synonyms: HBI-8000; CS-055; Chidamide; Epidaza. CAS No. 1616493-44-7. Molecular formula: C22H19FN4O2. Mole weight: 390.41. | |
| TUG 891 | TUG-891 is a selective free fatty acid receptor 4 (FFA4/GPR120)agonist. pEC50 values are 7.36 for human and 7.77 for mouse GPR120. TUG-891 also activates GPR40 (FFAR1) with a pEC50 value of 4.19 but shows no activity at GPR41 (FFAR3) or GPR43 (FFAR2). Synonyms: GPU-028; GPU-028; GPU-028; 2,2-d2-TUG-891; 2,2d2TUG891; 2,2 d2 TUG 891; 4-[(4-fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]-benzenepropanoic acid. Grades: 98%. CAS No. 1374516-07-0. Molecular formula: C23H19D2FO3. Mole weight: 364.41. | |
| TUG-905 | TUG-905 is a Free Fatty Acid Receptor 4 (FFA4/GPR120) Agonist. Synonyms: TUG-905; TUG 905; TUG905. 3-(2-fluoro-4-(((2'-methyl-4'-(3-(methylsulfonyl)propoxy)-[1,1'-biphenyl]-3-yl)methyl)amino)phenyl)propanoic acid. Grades: 98%. CAS No. 1390641-90-3. Molecular formula: C27H30FNO5S. Mole weight: 499.60. | |
| Tumulosic acid | Tumulosic acid is a triterpenoid found in Daedalea dickinsii and Wolfiporia cocos. It inhibits KLK5 protease activity with IC50 of 14.84 μM. Synonyms: Tumulosic acid; 508-24-7; (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; Tumulosicacid; CHEMBL461484. CAS No. 508-24-7. Molecular formula: C31H50O4. Mole weight: 486.7. | |
| Tunlametinib | Tunlametinib is a tyrosine kinase inhibitor and antineoplastic. Synonyms: tunlametinibum. Grades: >98%. CAS No. 1801756-06-8. Molecular formula: C16H12F2IN3O3S. Mole weight: 491.3. | |
| Tuxobertinib | Tuxobertinib is a tyrosine kinase inhibitor and antineoplastic. Synonyms: BDTX-189; BDTX189; EX-A4379. Grades: >98%. CAS No. 2414572-47-5. Molecular formula: C29H29ClN6O4. Mole weight: 561.0. | |
| TVP1022 | TVP1022 is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile (R-isomer of rasagiline), both isomers feature similar cytoprotective and neuropro. Uses: Monoamine oxidase inhibitors. Synonyms: (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP 101TVP 1022; TVP1022; TVP-1022TVP-101. CAS No. 185517-74-2. Molecular formula: C13H15N. Mole weight: 185.26. | |
| TVP1022 mesylate | TVP1022 mesylate is the mesylate salt form of TVP1022. TVP1022, also called as Rasagiline, is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile. Synonyms: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP; TVP1022 mesylate; TVP 1022 mesylate; TVP-1022 mesylate. CAS No. 202464-88-8. Molecular formula: C13H17NO3S. Mole weight: 267.34. | |
Our database is helping our users find suppliers everyday.
