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 | |
|---|---|---|
| Temocapril HCl | Temocapril HCl is the hydrochloride of Temocapril, which is a long-acting angiotensin-converting enzyme (ACE) inhibitor, used for the treatment of hypertension. Uses: Angiotensin-converting enzyme inhibitors. Alternative Names: CS-622 HCl; CS 622 HCl; CS622 HCl. Grades: >98%. CAS No. 110221-44-8. Molecular formula: C23H28N2O5S2.HCl. Mole weight: 513.07. |  |
| Temocillin disodium salt | Temocillin disodium salt is the salt of Temocillin. Temocillin is a β-lactamase-resistant penicillin that is effective against Gram-negative bacteria. Uses: Anti-bacterial agents. Alternative Names: disodium [2S-(2alpha,5alpha,6alpha)]-6-(carboxylato-3-thienylacetamido)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (6S)-6-[(Sodiooxycarbonyl-3-thienylacetyl)amino]-6-methoxypenicillanic acid sodium salt; Temocillin sodium; temocillin disodium. Grades: ≥90%. CAS No. 61545-06-0. Molecular formula: C16H18N2Na2O7S2. Mole weight: 458.42. | |
| Temoporfin | Temoporfin, also known as m-THPC or KW-2345, is a synthetic light-activated chlorin with photodynamic activity. Upon systemic administration, temoporfin distributes throughout the body and is taken up by tumor cells. Upon stimulation of temoporfin by non-thermal laser light (at 652 nm), and in the presence of oxygen, this agent produces highly reactive short-lived singlet oxygen and other reactive oxygen radicals, resulting in local damage to tumor cells. This may kill tumor cells and may reduce the tumor size. Alternative Names: Foscan; m-THPC; KW-2345; KW2345; KW 2345. Grades: >90%. CAS No. 122341-38-2. Molecular formula: C44H32N4O4. Mole weight: 680.75. | |
| Temozolomide Acid | Temozolomide acid is an active metabolite of temozolomide(T017775) with anticancer activity in vitro. Temozolomide is an alkylating agent used as a treatment of some brain cancer, a second-line treatment for astrocytoma and a first-line treatment for glioblastoma multiforme.In Apr 2016, Stanford University and Merck suspended enrolment in a phase II trial for Acute myeloid leukaemia (Combination therapy, Newly diagnosed, Second-line therapy or greater) in USA. In 14 Jul 2016, Medivation planed a phase II trial for Endometrial cancer in USA (NCT02836028) After two days, M.D. Anderson Cancer Center completed a phase II trial in Malignant melanoma (Late-stage disease, Neoadjuvant therapy, Monotherapy, Combination therapy) in USA. Uses: As an antitumor agent. Alternative Names: 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid; 3-Methyl-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxylic Acid; Temozolomide-8-carboxylic Acid; TMZA. Grades: 98%. CAS No. 113942-30-6. Molecular formula: C6H5N5O3. Mole weight: 195.14. | |
| Temozolomide Cyano Impurity | One impurity of Temozolomide, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Alternative Names: 8-Descarboxamido-8-cyano Temozolomide; 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carbonitrile; Cyanotemozolomide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile. Grades: > 95%. CAS No. 114601-31-9. Molecular formula: C6H4N6O. Mole weight: 176.14. | |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. Grades: 98%. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. | |
| Teneligliptin | Teneligliptin is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Grades: >98%. CAS No. 760937-92-6. Molecular formula: C22H30N6OS. Mole weight: 426.58. | |
| Teneligliptin HBr | Teneligliptin hydrobromide is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Alternative Names: [(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone Hydrobromide (2:5); Teneligliptin Hydrobromide (2:5). Grades: >98%. CAS No. 906093-29-6. Molecular formula: C44H65Br5N12O2S2. Mole weight: 1257.72. | |
| Tenofovir Alafenamide-[d5] (diastereomers) | An isotope labelled derivative of Tenofovir alafenamide. Tenofovir alafenamide is a nucleotide reverse transcriptase inhibitor and a prodrug of tenofovir. Tenofovir is an antiretroviral used for HIV treatment. Alternative Names: Tenofovir Alafenamide-d5 (diastereomers); GS 7171-d5; 1-Methylethyl Ester N-[[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl] phenoxyphosphinyl]-L-alanine-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 2131003-68-2. Molecular formula: C21H24D5N6O5P. Mole weight: 481.50. | |
| Tenofovir Related Compound 1 | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: 9-[(2R)-2-(diphenoxyphosphorylmethoxy)propyl]purin-6-amine. Grades: > 95%. CAS No. 342631-41-8. Molecular formula: C21H22N5O4P. Mole weight: 439.41. | |
| Tenofovir soproxil carbamate analog | Tenofovir soproxil carbamate analog is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methylphosphonate; Isopropyl (9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; Mono-POC Tenofovir 6-Isopropyl Carbamate; (8R)-9-(6-Isopropylaminocarbamate-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Disoproxil Fumarate IP Impurity E; Tenofovir Impurity E; (1-methylethyl) (8R)-5-hydroxy-8-methyl-9-(6-{[(1-methylethoxy)carbonyl]amino}-9H-purin-9-yl)-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate. Grades: ≥95%. CAS No. 1244022-56-7. Molecular formula: C18H28N5O9P. Mole weight: 489.43. | |
| Tenovin-2 | Tenovin-2, a diminutive compound inhibitor, offers promise as a therapeutic agent for a range of malignancies, including but not limited to breast cancer and leukemia. Its mechanism of action is attributed to the activation of p53, a multifunctional protein responsible for regulating cellular growth and division. Alternative Names: 4-Tert-butyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide; N-[4-({[(4-tert-butylbenzoyl)amino]carbothioyl}amino)phenyl]-2-methylpropanamide. CAS No. 666211-30-9. Molecular formula: C22H27N3O2S. Mole weight: 397.537. | |
| Terazosin EP Impurity O-RR | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Alternative Names: Terazosin impurity 11-RR. Grades: 95%. Molecular formula: C14H22N2O4. Mole weight: 282.33. | |
| Terazosin Hydrochloride Dihydrate EP Impurity E | Terazosin Hydrochloride Dihydrate EP Impurity E. CAS No. 102839-00-9. | |
| Terazosin Related Compound C | An impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic receptor blocker. Alternative Names: Terazosin Dimer Impurity Dihydrochloride; 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] Dihydrochloride. Grades: > 95%. CAS No. 1486464-41-8. Molecular formula: C24H28N8O4. 2HCl. Mole weight: 565.45. | |
| Terbutaline Impurity 008 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Molecular formula: C22H22O4. Mole weight: 350.41. | |
| Terbutaline Impurity 010 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| Terbutaline Impurity 22 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Alternative Names: Terbutaline-011. Grades: 95%. CAS No. 1226543-90-3. Molecular formula: C22H20O4. Mole weight: 348.4. | |
| Terbutaline Impurity 6 hydrobromide | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grades: 95%. CAS No. 28924-20-1. Molecular formula: C26H30NO3Br. Mole weight: 484.42. | |
| Tert-butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate | Tert-butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate. CAS No. 1087784-78-8. | |
| tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate | tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate. Alternative Names: (1S,3S)-3-Amino-1-(Boc-amino)cyclopentane; Carbamic acid, [(1S,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI); tert-Butyl (trans-3-aminocyclopentyl)carbamate. Grades: 95%. CAS No. 645400-44-8. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate | tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate. Alternative Names: 2-amino-4-(4-methyl-1-piperazinyl)benzoic acid tert-butyl ester; tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate. CAS No. 1034975-35-3. Molecular formula: C16H25N3O2. Mole weight: 291.39. | |
| tert-butyl 3-Nitropiperidine-1-carboxylate | tert-butyl 3-Nitropiperidine-1-carboxylate. Alternative Names: 1-Boc-3-nitropiperidine; t-Butyl 3-nitropiperidine-1-carboxylate. Grades: >95%. CAS No. 1313738-96-3. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Alternative Names: 1260939-66-9; tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylatetert-butyl4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate; STL084881ZINC57523146. Grades: 95%. CAS No. 1260939-66-9. Molecular formula: C19H27N5O4. Mole weight: 389.45. | |
| Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate | Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate. CAS No. 308830-70-8. Molecular formula: C18H23F3N2O4. Mole weight: 388.4. | |
| Tert-butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 4-[6-[6-(1-butoxy-vinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 866084-31-3. Molecular formula: C33H45N7O4. Mole weight: 603.768. | |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Grades: 95%. CAS No. 1941177-45-2. Molecular formula: C29H37N7O3. Mole weight: 531.65. | |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. CAS No. 571189-65-6. Molecular formula: C27H35N7O3. Mole weight: 505.61. | |
| tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate | tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate. CAS No. 944906-95-0. | |
| tert-Butyldimethylsilanol | Tert-Butyldimethylsilanol, a reactive intermediate of paramount importance in the biomedical industry, holds a plethora of applications for synthesizing diverse drugs and siloxane polymers. Its potential in treating liver fibrosis through the inhibition of hepatic stellate cell proliferation has also been probed meticulously. The compound's multifaceted role in medicine and biotechnology accentuates its relevance in scientific research and practical applications. Alternative Names: t-Butyldimethylsilanol. Grades: 95%. CAS No. 18173-64-3. Molecular formula: C6H16OSi. Mole weight: 132.28. | |
| tert-Butyl (R)-(1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propan-2-yl)carbamate | tert-Butyl (R)-(1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propan-2-yl)carbamate. CAS No. 911050-47-0. | |
| Tetrabutylammonium periodate | Tetrabutylammonium periodate is an invaluable chemical compound with a myriad of applications in the synthesis of diverse organic and inorganic compounds. It has gained widespread recognition for its exceptional efficiency and selectivity in the conversion of alcohols to aldehydes or ketones and sulfides to sulfoxides. Researchers have explored the potential of Tetrabutylammonium periodate as a reagent for selective oxidation of carbohydrates and glycosides. Its unique properties have heightened its significance in various fields of study. Alternative Names: n-tetrabutylammonium periodate; Tetra-n-butylammonium periodate. Grades: 95%. CAS No. 65201-77-6. Molecular formula: C16H36N.IO4. Mole weight: 433.37. | |
| Tetrabutylammonium thiocyanate | Tetrabutylammonium thiocyanate. Alternative Names: tetrabutylammonium rhodanide; tetra-n-butylammonium thiocyanate. Grades: >95.0%(T). CAS No. 3674-54-2. Molecular formula: C16H36N.CNS. Mole weight: 300.55. | |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: Methyl 4-(butylamino)benzoate. Grades: > 95%. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Tetracaine N-Oxide | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: Tetracaine N-Oxide; TetracaineN-Oxide; 55750-02-2; CID 11185111; 2-[4-(butylamino)benzoyl]oxy-N,N-dimethylethanamine oxide; CHEBI:185882; 2-((4-(Butylamino)benzoyl)oxy)-N,N-dimethylethan-1-amine oxide. Grades: > 95%. CAS No. 55750-02-2. Molecular formula: C15H24N2O3. Mole weight: 280.37. | |
| Tetrachyrin | Tetrachyrin is a natural diterpenoid found in the herbs of Wedelia paludosa. Alternative Names: (4R)-10-Hydroxy-9α-methyl-20-norkaur-16-en-18-oic acid 18,10-lactone. Grades: >95%. CAS No. 73483-88-2. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| Tetracosanedioic acid | Tetracosanedioic acid, an ample dicarboxylic acid, is a ubiquitous building block in the synthesis of organic compounds and high-performance polymers. In addition, potential medical applications of this multifaceted molecule have been probed, including its potential role in mitigating metabolic illnesses like diabetes and hyperlipidemia, owing to its potent ability to regulate lipid metabolism in adipose tissue and the hepatic system. Grades: 95%. CAS No. 2450-31-9. Molecular formula: C24H46O4. Mole weight: 398.62. | |
| Tetracosanedioic acid mono-tert-butyl ester | Tetracosanedioic acid mono-tert-butyl ester, a chemical entity prevalently utilized in the biomedical domain, confers anti-inflammatory effect on account of certain properties it bears. This compound constrains the manufacturing of pro-inflammatory cytokines besides mitigating the inflammatory response, in an array of animal models. Subsequently, it showcases prospective therapeutic ability for countering prevalent disorders such as atherosclerosis and rheumatoid arthritis, thereby paving way for effective medical management. Molecular formula: C28H54O4. Mole weight: 454.73. | |
| Tetraethyl ammonium tetrafluoroborate | Tetraethyl ammonium tetrafluoroborate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Alternative Names: Tetraethylammonium tetrafluoroborate; Ethanaminium, N,N,N-triethyl-, tetrafluoroborate(1-) (1:1). Grades: 98%. CAS No. 429-06-1. Molecular formula: C8H20N?BF4. Mole weight: 217.06. | |
| Tetraethylene glycol monoethyl ether | Tetraethylene glycol monoethyl ether can be used as a PROTAC linker. Alternative Names: Tetraethylene glycol monoethyl ether; Tetraethylene glycol, monoethyl ether; Ethyl-PEG4-alcohol. Grades: 95 %. CAS No. 5650-20-4. Molecular formula: C10H22O5. Mole weight: 222.28. | |
| Tetrahydro-2H-pyran-4-yl 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate | Tetrahydro-2H-pyran-4-yl 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate. CAS No. 2258671-81-5. | |
| Tetrahydro-6-undecyl-2H-pyran-2-one | Tetrahydro-6-undecyl-2H-pyran-2-one (CAS# 7370-44-7 ) is a useful research chemical. Alternative Names: 5-Hexadecanolide; delta-hexadecalactone. CAS No. 7370-44-7. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| TETRAHYDROALSTONINE | Tetrahydroalstonine may be extracted from the herbs of Uncaria rhynchophylla (Miq.) Miq. ex Havil. Raubasine and Tetrahydroalstonine preferentially block the pressor responses of post-synaptic alpha-adrenergic receptor activation due to endogenous and exogenous noradrenaline, respectively. Uses: Vasodilator agents. Alternative Names: ALSTONINE; 20-alpha)-lph; 3,4,5,6-tetrahydro-alstonin; TETRAHYDROALSTONINE; methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate; TETRAHYDROALSTONINE(RG); (20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester; 3α,4,5,6-Tetrahydroalstonine. Grades: >98%. CAS No. 6474-90-4. Molecular formula: C21H24N2O3. Mole weight: 352.4. | |
| Tetrahydrocurcumin glucuronide-[d6] | Tetrahydrocurcumin glucuronide-[d6] is an isotopic labelled tetrahydrocurcumin glucuronide, a metabolite of Curcumin with potential to be an antioxidant and anti-inflammatory agent. Alternative Names: Tetrahydrocurcumin glucuronide-d6. Molecular formula: C27H26D6O12. Mole weight: 554.57. | |
| Tetrahydrocurcumin Monoglucuronide | Tetrahydrocurcumin Monoglucuronide is a metabolite of Curcumin, a derivative with potential to be an antioxidant and anti-inflammatory agent. Alternative Names: 4-[7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; Tetrahydrocurcumin glucuronide. Grades: >95%. CAS No. 227466-74-2. Molecular formula: C27H32O12. Mole weight: 548.54. | |
| Tetrahydrofuran-2,5-dicarboxylic acid | Tetrahydrofuran-2,5-dicarboxylic acid. Alternative Names: 2,5-Furandicarboxylic acid, tetrahydro-; Hexaric acid, 2,5-anhydro-3,4-dideoxy-. Grades: 95%. CAS No. 6338-43-8. Molecular formula: C6H8O5. Mole weight: 160.12. | |
| Tetrahydrolavandulol | Tetrahydrolavandulol, a vital constituent in the realm of pharmacology, has been studied comprehensively due to its significant potential in treating anxiety and depression. Its functionality relies on positively modulating GABAA receptors, an allosteric mechanism that boosts the activity of GABA in the brain, thereby enabling a calming effect to prevail. Alternative Names: 2-Isopropyl-5-methylhexan-1-ol. Grades: >98.0%(GC). CAS No. 2051-33-4. Molecular formula: C10H22O. Mole weight: 158.28. | |
| Tetrahydropalmatine | Tetrahydropalmatine is isolated from the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. It depletes neurotransmitters, such as dopamine, noradrenaline and serotonin. Uses: Antibacterial. Alternative Names: (13aS)-2,3,9,10-Tetramethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine;(S)-Tetrahydropalmitine. Grades: 0.975. CAS No. 2934-97-6. Molecular formula: C21H25NO4. Mole weight: 355.42. | |
| Tetrahydrorhombifoline | Tetrahydrorhombifoline is an indispensable natural compound employed in the research of neurological afflictions such as Alzheimer's disease, Parkinson's disease and epilepsy. Alternative Names: tetrahydrorombifoline. CAS No. 3382-84-1. Molecular formula: C15H24N2O. Mole weight: 248.36. | |
| Tetrahydroxysqualene | Tetrahydroxysqualene isolated from the barks of Toxicodendron vernicifluum. It shows only modest cytotoxicity. Uses: Antimycobacterial activity. Alternative Names: 1043629-23-7; (2E)-2-[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]propane-1,1,1,3-tetrol; ZINC95933324. Grades: 97.5%. CAS No. 1043629-23-7. Molecular formula: C30H50O4. Mole weight: 474.7. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Alternative Names: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. Grades: 95 %. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| Tetramethylammonium iodide | Tetramethylammonium iodide. CAS No. 75-58-1. Molecular formula: C4H12IN. Mole weight: 201.05. | |
| Tetrazine PEG Thiol, MW 2k-5k | Tetrazine PEG derivatives are used to react with TCO (transcyclooctene) groups. Tetrazine PEG derivatives have excellent water solubility, possess fast kinetics and stability in aqueous buffer. Alternative Names: Tetrazine-PEG-SH. | |
| Tetrazine-Ph-NHS ester | Tetrazine-Ph-NHS ester is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-NHS ester can be used to synthesize a range of PROTACs. Alternative Names: Tetrazine-NHS ester. Grades: 95%. CAS No. 1616668-55-3. Molecular formula: C14H11N5O4. Mole weight: 313.27. | |
| TfR-T12 TFA | TfR-T12 TFA. | |
| TG100-115 | TG100-115 is a potent and selective PI3K γ and -δ inhibitor (IC50 values of 83 and 235 nM, respectively) with no effect on PI3Kα or -β (IC50 values > 1 μM). As a gauge of general specificity, TG100-115 was also assayed against a 133 protein kinase panel, none of which was inhibited at IC50 values < 1 μM. Alternative Names: TG100115; TG-100115; TG 100115; TG-100-115; TG100-115 ; TG 100-115. 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine; 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol. CAS No. 677297-51-7. Molecular formula: C18H14N6O2. Mole weight: 346.35. | |
| TG101348 | Fedratinib is a potent and selective JAK2 inhibitor with IC50 value of 6 nM. It also exhibits inhibitory effects against FLT3 (IC50 = 25 nM), RET (IC50 = 17 nM) and JAK3 (IC50 = 169 nM). Alternative Names: TG101348; TG 101348; TG-101348; SAR302503; SAR-302503; SAR 302503; Fedratinib; N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide. Grades: >98%. CAS No. 936091-26-8. Molecular formula: C27H36N6O3S. Mole weight: 524.68. | |
| TG 4-155 | TG 4-155 is a high affinity and selective EP2 receptor antagonist (KB = 2.4 and 34.5 nM for EP2 and DP1 receptors, respectively) displaying >500-fold selectivity over other prostanoid receptors. TG 4-155 inhibits butaprost-induced proinflammatory cytokine production, cell proliferation and invasion of PC-3 cells in vitro. Alternative Names: TG4-155; TG-4-155; TG 4-155; TG4155; TG-4155; TG 4155; (2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide. Grades: ≥98% by HPLC. CAS No. 1164462-05-8. Molecular formula: C23H26N2O4. Mole weight: 394.46. | |
| TGX-221 | TGX-221 is a potent, selective, and cell membrane permeable inhibitor of the PI3K p110β catalytic subunit. Recent studies showed that TGX-221 has antiproliferative activity against PTEN-deficient tumor cell lines including prostate cancers. Alternative Names: TGX221; TGX 221; 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: 98%. CAS No. 663619-89-4. Molecular formula: C21H24N4O2. Mole weight: 364.449. | |
| Thalidomide-4-NH-PEG1-COO(t-Bu) | Thalidomide-4-NH-PEG1-COO(t-Bu) is a t-Bu modified Thalidomide, which acts as a Cereblon ligand to recruit CRBN protein. Alternative Names: Propanoic acid, 3-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethoxy]-, 1,1-dimethylethyl ester. CAS No. 2140807-19-6. Molecular formula: C22H27N3O7. Mole weight: 445.47. | |
| Thalidomide-O-C4-NH2 hydrochloride | Thalidomide-O-C4-NH2 hydrochloride is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a C4 alkyl linker with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Alternative Names: Thalidomide-linker 9. Grades: ≥95% by HPLC. CAS No. 2376990-29-1. Molecular formula: C17H20ClN3O5. Mole weight: 381.81. | |
| Thalidomide-O-C7-acid | Thalidomide-O-C7-acid is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a C7 alkyl linker with a terminal carboxylic acid, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. CAS No. 2169266-70-8. Molecular formula: C21H24N2O7. Mole weight: 416.42. | |
| Thalidomide, propargyl | Thalidomide, propargyl is a cereblon-recruiting ligand consisting of an E3 ubiquitin ligase thalidomide conjugated to an alkyne linker ready for a target protein ligand. It has been used in PROTAC technology for target protein degradation. Alternative Names: 2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione. Grades: ≥98%. CAS No. 2098487-39-7. Molecular formula: C16H12N2O5. Mole weight: 312.28. | |
| Thalirugidine | Thalirugidine is an alkaloid isolated from the roots of Thalictrum foliolosum. Alternative Names: (1S)-1-[[4-[5-[[(1S)-5-hydroxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol. Grades: 97.0%. CAS No. 64215-95-8. Molecular formula: C39H46N2O8. Mole weight: 670.803. | |
| Thalrugosaminine | Thalrugosaminine is a benzylisoquinoline alkaloid isolated from the roots of Thalictrum minus, which displays promising antibacterial, hypotensive and antimicrobial activity. Alternative Names: (-)-Thalrugosaminine. Grades: 98.0%. CAS No. 22226-73-9. Molecular formula: C39H44N2O7. Mole weight: 652.788. | |
| Theaflavin | Theaflavin is an antioxidant polyphenol which is formed from the condensation of flavan-3-ols in tea leaves during the enzymatic oxidation (fermentation) of black?tea. It can inhibit HIV-1 replication with multiple mechanisms of action, and tumor necrosis factor-alpha mediated Interleukin-8 gene expression. It exhibits differential inhibitory effects on cancer cell lines and has the potential to be used individually for functional food applications and for therapy targeting specific cancer treatment. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 1,8-Bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5h-benzocyclohepten-5-one; 5H-benzocyclohepten-5-one,1,8-bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-3; 6,8,9-trihydroxy-3,11-bis[(2S,3R)-3,5,7-trihydroxychroman-2-yl]bicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one; 3,4,5-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-2-chromanyl]-6-benzo[7]annulenone; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one. Grades: >98%. CAS No. 4670-5-7. Molecular formula: C29H24O12. Mole weight: 564.499. | |
| Theaflavin-3-Gallate | Theaflavin-3-gallate can be found in the leaves of Black tea. Theaflavin-3-gallate and theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Alternative Names: THEAFLAVINE-3-GALLATE; THEAFLAVINMONOGALLATES; THEAFLAVINMONOGALLATEA; THEAFLAVIN3GALLATE(3-ISOMER); 3,4,6-Trihydroxy-1-[(2S,3S)-3,5,7-trihydroxychroman-2-yl]-8-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)chroman-2-yl]-5H-benzocyclohepten-5-one; Theaflavin 2A; Theaflavin gallate A. Grades: >98%. CAS No. 30462-34-1. Molecular formula: C36H28O16. Mole weight: 716.6. | |
| Theaflavin-3'-Gallate | Theaflavin-3'-gallate usually comes from the leaves of Camellia sinensis (L.) O. Kuntze. Theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Alternative Names: [(2S,3R)-5,7-dihydroxy-2-[6,8,9-trihydroxy-5-oxo-3-[(2S,3R)-3,5,7-trihydroxychroman-2-yl]-11-bicyclo[5.4.0]undeca-1,3,6,8,10-pentaenyl]chroman-3-yl] 3,4,5-trihydroxybenzoate; THEAFLAVIN3GALLATE(3'-ISOMERICFORM); THEAFLAVINMONOGALLATEB; 3,4,5-Trihydroxybenzoic acid (2R,3R)-2-[8-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester; Theaflavin 2B; Theaflavin-3'-Gallate (TF-3'-G); 3'-O-(3,4,5-Trihydroxybenzoyl). Grades: >98%. CAS No. 28543-07-9. Molecular formula: C36H28O16. Mole weight: 716.6. | |
| Thermopsine | Thermopsine can be isolated from the herbs of Thermopsis turkestanica. Alternative Names: 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-, (7R,14R,14aS)-; (7R)-7,7aβ,8,9,10,11,13,14-Octahydro-7β,14β-methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one; 7,14-Methano-4H,6H-dipyrido[1,2-A:1',2'-E][1,5]diazocin-4-one, 7,7A,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7A.alpha.,14.alpha.)]-; Nsc21725; Thermopsine,1-; (7R,14R,14aS)-1,3,4,6,7,13,14,14a-Octahydro-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one; l-Thermopsine. Grades: >98%. CAS No. 486-90-8. Molecular formula: C15H20N2O. Mole weight: 244.33. | |
| Thevebioside | Thevebioside isolated from the herbs of Thevetia neriifolia. It is cardiac glycosides. Uses: Has cardiac action. Alternative Names: (3β,5β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-α-L-gluco pyranosyl]oxy}-14-hydroxycard-20(22)-enolide. Grades: 97%. CAS No. 114586-47-9. Molecular formula: C36H56O13. Mole weight: 696.8. | |
Our database is helping our users find suppliers everyday.
