BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| trans R-138727-[d4] (Mixture of Diastereomers) | trans R-138727-[d4] (Mixture of Diastereomers) is the labelled analogue of trans R-138727 (Mixture of Diastereomers), which is an active metabolite of Prasugrel. Group: Pharmaceutical. Alternative Names: trans R-138727-d4; Prasugrel-d4 Metabolite; (2E)-2-[1-[2-(Cycl; opropyl-d4)-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]acetic Acid; Prasugrel-d4 metabolite R-138727; Prasugrel Impurity 27-d4 (Mixture of Diastereomers). Pack Sizes: 10 mg. Product ID: BLP-007839. Molecular formula: C18H16D4FNO3S. Mole weight: 353.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| trans,trans-2,4-Decadienal | trans,trans-2,4-Decadienal is an aldehyde with a fat flavor aroma characteristic of chicken but has a citrus odor at lower concentrations. trans,trans-2,4-Decadienal can be found in butter, cooked beef, fish, potato chips, roasted peanut, buckwheat and wheat bread crumb. Group: Pharmaceutical. Alternative Names: 2,4-Decadienal, (2E,4E)-; (E,E)-2,4-Decadienal. CAS No. 25152-84-5. Pack Sizes: 250 g. Product ID: B1370-088535. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) | trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Tranexamic Acid Dimer. CAS No. 93940-19-3. Pack Sizes: 100 mg. Product ID: B2699-274759. Molecular formula: C16H27NO4. Mole weight: 297.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 1637-39-4. Pack Sizes: 5 g. Product ID: B2703-060361. Molecular formula: C10H13N5O. Mole weight: 219.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Tranylcypromine hydrochloride | Tranylcypromine is a monoamine oxidase inhibitor, which inhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and human liver microsomes, respectively. Group: Pharmaceutical. Alternative Names: (1R,2S)-2-phenylcyclopropan-1-amine;hydrochloride. CAS No. 1986-47-6. Pack Sizes: 1 g. Product ID: B0084-462918. Molecular formula: C9H12ClN. Mole weight: 169.65. Custom synthesis is available. Send your inquiries for more information. | London |
| TRAP-5 | TRAP-5 is a thrombin receptor activator. Thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Group: Pharmaceutical. Alternative Names: Thrombin Receptor Activator for Peptide 5 (TRAP-5); SFLLR; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine. CAS No. 141685-53-2. Pack Sizes: 10 mg. Product ID: BAT-006219. Molecular formula: C30H50N8O7. Mole weight: 634.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Trapidil | Trapidil, also called as Rocornal, is a platelet aggregation inhibitor with specific platelet-derived growth factor. Uses: Vasodilator agents. Group: Pharmaceutical. Alternative Names: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-aminerapidilRocornalTrapymin15421-84-8AvantrinTrapymineTrapidil; AR 12008; AR-12008; AR12008Trapidilum [INN-Latin]UNII-EYG5Y6355EMLS000567667N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amineEINECS 239-434-2. CAS No. 15421-84-8. Pack Sizes: 1 g. Product ID: B2692-059669. Molecular formula: C10H15N5. Mole weight: 205.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Trastuzumab emtansine | Trastuzumab emtansine is an antibody-drug conjugate (ADC) consisting of the recombinant anti-epidermal growth factor receptor 2 (HER2) monoclonal antibody trastuzumab conjugated to the maytansinoid DM1 via a nonreducible thioether linkage (MCC) with potential antineoplastic activity. The trastuzumab moiety of this ADC binds to HER2 on tumor cell surface surfaces. Upon internalization, the DM1 moiety is released and binds to tubulin, thereby disrupting microtubule assembly/disassembly dynamics and inhibiting cell division and the proliferation of cancer cells that overexpress HER2. Linkage of antibody and drug through a nonreducible linker has been reported to contribute to the improved efficacy and reduced toxicity of this ADC compared to similar ADCs constructed with reducible linkers. Group: Pharmaceutical. CAS No. 1018448-65-1. Pack Sizes: 5 mg. Product ID: BADC-00023. Molecular formula: C6448H9948N1720O2012S44·(C47H62ClN4O13S)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Travoprost | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Group: Pharmaceutical. Alternative Names: Travatan; Fluprostenol isopropyl ester; AL-6221; Flu-Ipr. CAS No. 157283-68-6. Pack Sizes: 100 mg. Product ID: B0084-059917. Molecular formula: C26H35F3O6. Mole weight: 500.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Travoprost Acid | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; (+)-Fluprostenol; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[3,5-Dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid; AL 5848; 16-(m-Trifluoromethylphenoxy)-17,18,19,20-tetranorprostaglandin F2α. CAS No. 54276-17-4. Pack Sizes: 10 mg. Product ID: B1370-447705. Molecular formula: C23H29F3O6. Mole weight: 458.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Traxillaside | Traxillaside is purified from the barks of Torreya nucifera Sieb. et Zucc. It has significant neuroprotective activities against glutamate-induced toxicity in primary cultures of rat cortical cells. Group: Pharmaceutical. Alternative Names: (3R,4R)-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one. CAS No. 149415-62-3. Pack Sizes: 1 mg. Product ID: NP4074. Molecular formula: C28H36O12. Mole weight: 564.59. Custom synthesis is available. Send your inquiries for more information. | London |
| TRC051384 | TRC051384 is a heat shock protein 70 (HSP70) inducer. Group: Pharmaceutical. Alternative Names: TRC 051384; TRC-051384; N-[2-(4-Morpholinyl)ethyl]-N'-[4-[3-[6-(4-morpholinyl)-2-pyridinyl]-1-oxo-2-propen-1-yl]phenyl]urea. CAS No. 867164-40-7. Pack Sizes: 100 mg. Product ID: B1370-007725. Molecular formula: C25H31N5O4. Mole weight: 465.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Trehalose-6,6'-dibehenate | Trehalose-6,6'-dibehenate is a bioactive glycolipid and an analog of mycobacterial cord factor. Trehalose-6,6'-dibehenate is considered less toxic and an efficient vaccine adjuvant for tuberculosis. Group: Pharmaceutical. Alternative Names: 22:0 Trehalose; D-(+)-trehalose 6,6'-dibehenate; 6,6'-didocosanoyl-α,α'-trehalose; TDB; α-D-Glucopyranoside, 6-O-(1-oxodocosyl)-α-D-glucopyranosyl, 6-docosanoate. CAS No. 66758-35-8. Pack Sizes: 25 mg. Product ID: B1370-252651. Molecular formula: C56H106O13. Mole weight: 987.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-O-a-D-Glucopyranosyl-D-fructose; 1-O-α-D-Glucosylfructose; 1-O-α-D-Glucopyranosyl-D-fructose; Mildear; Mildear 75; Vitalose. CAS No. 51411-23-5. Pack Sizes: 100 mg. Product ID: B1999-143335. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Pack Sizes: 25 mg. Product ID: B2693-065470. Molecular formula: C6H14O8S2. Mole weight: 278.29. Custom synthesis is available. Send your inquiries for more information. | London |
| trepibutone | Trepibutone, a potent antineoplastic agent, demonstrates efficacy in the treatment of diverse malignancies including breast carcinoma, pulmonary neoplasms, and leukemias. Its mechanism of action involves the suppression of cancer cell proliferation, frequently employed synergistically with adjunctive chemotherapeutic agents to optimize therapeutic outcomes. Group: Pharmaceutical. CAS No. 41826-92-0. Pack Sizes: 1mg;1g;10g. Product ID: 41826-92-0. Molecular formula: C16H22O6. Mole weight: 310.3423. Custom synthesis is available. Send your inquiries for more information. | London |
| Treprostinil | Treprostinil is a vasodilator used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor. Uses: The treatment of pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: Uniprost; Remodulin; Treprostinilo; Treprostinilum; Acetic acid, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-; 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; Acetic acid, [[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-; Acetic acid, [[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]-, [1R-[1α(S*),2β,3aα,9aα]]-; 2-[[(1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl]oxy]acetic acid; BW 15AU; LRX 15; Orenitram; Rumodolin; Treprostinil; Trevyent; U 62840. CAS No. 81846-19-7. Pack Sizes: 10 mg. Product ID: B0084-136086. Molecular formula: C23H34O5. Mole weight: 390.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Treprostinil-[13C2,d1] | Treprostinil-[13C2,d1] is a labelled analogue of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Group: Pharmaceutical. Alternative Names: 2-{[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl](2-D)-1H,2H,3H,3aH,4H,9H,9aH-cyclopenta[b]naphthalen-5-yl]oxy}(1,2-13C2)acetate. Pack Sizes: 10 mg. Product ID: BLP-014788. Molecular formula: C21[13C]2H33DO5. Mole weight: 393.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Treprostinil-[d9] | Treprostinil-[d9] is a labelled form of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Group: Pharmaceutical. Alternative Names: 2-{[(1R,2R,3aS)2-hydroxy-1-(3R)-3-hydroxy(4,4,5,5,6,6,7,7,7-D9)heptyl]-1H,2H,3H,3aH,4H,9H,9aH-yl]oxy}acetc acid. Pack Sizes: 10 mg. Product ID: BLP-008163. Molecular formula: C23H25O5D9. Mole weight: 399.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: CB1954; CB-1954; CB 1954; Tretazicar. CAS No. 21919-05-1. Pack Sizes: 1 g. Product ID: B2693-366889. Molecular formula: C9H8N4O5. Mole weight: 252.186. Custom synthesis is available. Send your inquiries for more information. | London |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Group: Pharmaceutical. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. CAS No. 302-79-4. Pack Sizes: 5 g. Product ID: B2693-462931. Molecular formula: C20H28O2. Mole weight: 300.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Triacetylpseurotin A | Triacetylpseurotin A is an alkaloid produced from endophyte of Polygonum cuspidatum. Group: Pharmaceutical. Alternative Names: [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate. CAS No. 77353-57-2. Pack Sizes: 1 mg. Product ID: NP0751. Molecular formula: C28H31NO11. Mole weight: 557.552. Custom synthesis is available. Send your inquiries for more information. | London |
| Triarylsulfonium hexafluoroantimonate salts, mixed | Cationic photoinitiator. Photoacid generator. Group: Pharmaceutical. Alternative Names: diphenyl-(4-phenylsulfanylphenyl)sulfanium,[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium,hexafluoroantimony(1-). CAS No. 109037-75-4. Pack Sizes: 1 kg. Product ID: B1370-304823. Custom synthesis is available. Send your inquiries for more information. | London |
| Triazole lactic acid | Triazole lactic acid. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-3-(1H-1,2,4-triazol-1-yl)propanoic acid; 1H-1,2,4-Triazole-1-propanoic acid, alpha-hydroxy-. CAS No. 1450828-63-3. Pack Sizes: 10 mg. Product ID: B2699-383252. Molecular formula: C5H7N3O3. Mole weight: 157.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Tribuloside | Tribuloside is a flavonoid isolated from Tribulus terrestris L with antimycobacterial activity. Group: Pharmaceutical. Alternative Names: Tiliroside. CAS No. 22153-44-2. Pack Sizes: 20 mg. Product ID: B2703-206357. Molecular formula: C30H26O13. Mole weight: 594.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Tributylammonium chloride | Tributylammonium chloride (CAS# 6309-30-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Tributylammoniumchloride. CAS No. 6309-30-4. Pack Sizes: 5 g. Product ID: B2693-252396. Molecular formula: C12H27N.HCl. Mole weight: 221.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Tributylmethylammonium methyl sulfate | Tributylmethylammonium methyl sulfate (CAS# 13106-24-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: MTBS. CAS No. 13106-24-6. Pack Sizes: 5 g. Product ID: B0001-009578. Molecular formula: C14H33NO4S. Mole weight: 311.481. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Tributyl prop-1-ene-1,2,3-tricarboxylate. CAS No. 7568-58-3. Pack Sizes: 100 mg. Product ID: B2699-129839. Molecular formula: C18H30O6. Mole weight: 342.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Tributyrin | Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Group: Pharmaceutical. Alternative Names: Glycerol tributyrate; Glyceryl tributyrate; Propane-1,2,3-triyl tributyrate; Butyrin; Butyryl triglyceride. CAS No. 60-01-5. Pack Sizes: 5 kg. Product ID: B1370-293891. Molecular formula: C15H26O6. Mole weight: 302.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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). CAS No. 12168-85-3. Pack Sizes: 10 g. Product ID: B0001-067769. Molecular formula: Ca3O5Si. Mole weight: 228.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Tricarballylic acid | Tricarballylic acid is a small biomimetic ligand used as building blocks in the synthesis of metal-organic frameworks. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetricarboxylic acid; Carballylic acid; Tricarballylate; 3-carboxyglutaric acid. CAS No. 99-14-9. Pack Sizes: 500 g. Product ID: B1370-333747. Molecular formula: C6H8O6. Mole weight: 176.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 220698-24-8. Pack Sizes: 5 mg. Product ID: B0005-465796. Molecular formula: C37H44O8. Mole weight: 616.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tricirbine | Triciribine is a potent AKT inhibitor and a cell-permeable tricyclic nucleoside molecule with potential antineoplastic activity. Akt-1, -2, and -3 are serine/threonine protein kinases in the phosphatidylinositol (PI3)-kinase signalling pathway that play a critical role in the regulation of cell proliferation and survival. Following recruitment of Akt to the plasma membrane, phosphorylation at threonine 308 and serine 473 (Akt-1 numbering) by phosphoinositide-dependent kinases (PDK) 1 and 2 results in full activation of the enzyme. Triciribine is a cell-permeable tricyclic nucleoside that inhibits the phosphorylation, activation, and signalling of Akt-1, -2, and -3. It does not inhibit phosphatidylinositol 3 (PI3)-Kinase or PDK1, the direct upstream activators of Akt, nor does it inhibit PKC, PKA, ERK1/2, serum- and glucocorticoid-inducible kinase, p38, STAT3, or JNK signalling pathways. Triciribine effectively inhibits growth of Akt-overexpressing human cancer cell lines in vitro with 50% inhibition at ~5-10 μM. It also inhibit growth of tumor xenografts in mice by greater than 80% at a dose of 1 mg/kg/day. Group: Pharmaceutical. Alternative Names: VQD-002; VQD 002; VQD002; API-2; Akt Inhibitor V; Pentaazacentopthylene; Tricyclic nucleoside; 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine. CAS No. 35943-35-2. Pack Sizes: 100 mg. Product ID: B1370-090988. Molecular formula: C13H16N6O4. Mol | London |
| Triclabendazole-[d3] | Triclabendazole-[d3] is the labelled analogue of Triclabendazole, which is an imidazole anthelmintic drug. Group: Pharmaceutical. Alternative Names: Triclabendazole-D3; 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methyl-D3-thio)-1H-benzoimidazole; Triclabendazole-(methyl-d3); Egaten-d3; Fasinex-d3. CAS No. 1353867-93-2. Pack Sizes: 10 mg. Product ID: BLP-011648. Molecular formula: C14H6D3Cl3N2OS. Mole weight: 362.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine | Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine. Group: Pharmaceutical. Alternative Names: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine; 5-Amino[2.2]paracyclophane. CAS No. 10122-95-9. Pack Sizes: 100 mg. Product ID: B1370-158736. Molecular formula: C16H17N. Mole weight: 223.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Phosphine, tricyclohexyl-. CAS No. 2622-14-2. Pack Sizes: 100 g. Product ID: B2699-064489. Molecular formula: C18H33P. Mole weight: 280.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Pack Sizes: 1 g. Product ID: B0001-013342. Molecular formula: C12H19BrO6. Mole weight: 339.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Triethyl aconitate | Triethyl aconitate (CAS# 5349-99-5 ) is a useful research chemical. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B0001-025927. Molecular formula: C12H18O6. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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]-. CAS No. 208827-90-1. Pack Sizes: 50 g. Product ID: B2699-341916. Molecular formula: C9H16O4. Mole weight: 188.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: triethyl methanetricarboxylate. CAS No. 6279-86-3. Pack Sizes: 500 g. Product ID: B2699-323561. Molecular formula: C10H16O6. Mole weight: 232.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Trifarotene | Trifarotene is a retinoic acid receptor (RAR) agonist used as an agent for the treatment of acne. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 5 mg. Product ID: B2693-343568. Molecular formula: C29H33NO4. Mole weight: 459.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Trifluoroacetyl Tripeptide-2 TFA | Trifluoroacetyl Tripeptide-2 TFA. Group: Pharmaceutical. Alternative Names: Trifluoroacetyl Tripeptide-2 trifluoroacetate salt. Pack Sizes: 500 mg. Product ID: BAT-016119. Molecular formula: C23H29F6N3O8. Mole weight: 589.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Trifluralin | Trifluralin is a pre-emergence herbicide, because it causes absence of microtubule which preventing the completion of plant cell division. However, it does not affect animal cell division. Group: Pharmaceutical. Alternative Names: Treflan; Elancolan; Agreflan; Crisalin; Triflurex; Nitran; Benzenamine, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-. CAS No. 1582-09-8. Pack Sizes: 1mg;1g;10g. Product ID: 1582-09-8. Molecular formula: C13H16F3N3O4. Mole weight: 335.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 23627-87-4. Pack Sizes: 5 mg. Product ID: NP1999. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1159408-64-6. Pack Sizes: 25 mg. Product ID: B1370-098387. Molecular formula: C79H128N10O36. Mole weight: 1793. | London |
| 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. Group: Pharmaceutical. 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-galac. CAS No. 1159408-65-7. Pack Sizes: 100 mg. Product ID: B1370-427874. Molecular formula: C81H129F3N10O38. Mole we | London |
| Triglochinic acid | Triglochinic acid is a natural compound isolated from Pinellia pedatisecta Schott. Group: Pharmaceutical. 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)-. CAS No. 31795-12-7. Pack Sizes: 50 mg. Product ID: B2703-031420. Molecular formula: C7H8O6. Mole weight: 188.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Group: Pharmaceutical. 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. CAS No. 535-83-1. Pack Sizes: 100 mg. Product ID: B2703-464647. Molecular formula: C7H7NO2. Mole weight: 137.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Trigonosin F | Trigonosin F is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Group: Pharmaceutical. 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. Pack Sizes: 1 mg. Product ID: NP1607. Molecular formula: C46H54O13. Mole weight: 814.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Trigothysoid N | Trigothysoid N is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Group: Pharmaceutical. 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. Pack Sizes: 1 mg. Product ID: NP1608. Molecular formula: C44H58O13. Mole weight: 794.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Group: Pharmaceutical. 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. CAS No. 620-67-7. Pack Sizes: 1 g. Product ID: B1841-416071. Molecular formula: C24H44O6. Mole weight: 428.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (Triisopropylsiloxy)methyl chloride | (Triisopropylsiloxy)methyl chloride. Group: Pharmaceutical. Alternative Names: TOMCl; (chloromethoxy)tris(1-methylethyl)silane; (Chloromethoxy)triisopropylsilane. CAS No. 217300-17-9. Pack Sizes: 10 g. Product ID: B1370-102449. Molecular formula: C10H23ClOSi. Mole weight: 222.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: WIN24540; WIN-24540; WIN 24540; Trilostane; DB01108; D-01180; D 01180; Modrastane. Desopan; Modrenal. CAS No. 13647-35-3. Pack Sizes: 1 g. Product ID: B0084-057927. Molecular formula: C20H27NO3. Mole weight: 329.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethoprim-[d3] | Trimethoprim-[d3] is the labelled analogue of Trimethoprim. Trimethoprim is an antibiotic used in the treatment of bladder infections. Group: Pharmaceutical. Alternative Names: Trimethoprim D3; [2H3]-Trimethoprime. CAS No. 1189923-38-3. Pack Sizes: 10 mg. Product ID: BLP-012640. Molecular formula: C14H15D3N4O3. Mole weight: 293.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Pack Sizes: 100 g. Product ID: B2699-025214. Molecular formula: C11H24O3Si. Mole weight: 232.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethylolpropane triacetoacetate | Trimethylolpropane triacetoacetate is a trifunctional crosslinker with reactive methylene groups, serving as a key building block for the synthesis of drugs and pharmaceutical intermediates. Group: Pharmaceutical. Alternative Names: 2-ethyl-2-(hydroxymethyl)-1,3-propanedioltriacetoacetate; 3-propanediol, 2-ethyl-2-(hydroxymethyl)-triacetoacetate; acetoacetic acid, 1,1,1-trihydroxy-methylpropanetriester; acetoacetic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 22208-25-9. Pack Sizes: 10 g. Product ID: B1370-239873. Molecular formula: C18H26O9. Mole weight: 386.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethylsilyl cyanide-[13C,15N] | Trimethylsilyl cyanide-[13C,15N]. Group: Pharmaceutical. Alternative Names: Trimethylsilyl cyanide-13C,15N. CAS No. 81797-53-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-000264. Molecular formula: C3[13C]H9[15N]Si. Mole weight: 101.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester. CAS No. 4098-06-0. Pack Sizes: 50 g. Product ID: B2705-068348. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Tri-O-tolylphosphine oxide | 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. Group: Pharmaceutical. Alternative Names: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Pack Sizes: 100 mg. Product ID: B1476-318503. Molecular formula: C21H21OP. Mole weight: 320.372. Custom synthesis is available. Send your inquiries for more information. | London |
| Tripentylphosphine oxide | Tripentylphosphine oxide. Group: Pharmaceutical. Alternative Names: Phosphine oxide, tripentyl-; 1-dipentylphosphorylpentane. CAS No. 3084-47-7. Pack Sizes: 100 mg. Product ID: B0001-016622. Molecular formula: C15H33OP. Mole weight: 260.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tripeptide-10 citrulline acetate | Tripeptide-10 citrulline acetate is a synthetic tetrapeptide that improves the quality of collagen. It has anti-wrinkle and cosmetic effects. Group: Pharmaceutical. Alternative Names: Tripeptide-10 citrulline (acetate); L-lysyl-L-alpha-aspartyl-L-isoleucyl-L-citrullinamide acetate; H-Lys-Asp-Ile-Cit-NH2.CH3CO2H; KDI-Cit-NH2.CH3CO2H. CAS No. 2763584-34-3. Pack Sizes: 1 g. Product ID: BAT-016120. Molecular formula: C24H46N8O9. Mole weight: 590.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Tripeptide-32 | Tripeptide-32, also known as Chronolux, is a synthetic tripeptide composed of three amino acids: proline, serine, and threonine. This peptide is recognized for its hydrating benefits, as it helps to maintain skin moisture by preventing water loss. More remarkably, Tripeptide-32 is claimed to activate genes that regulate the skin's circadian rhythm, including CLOCK and PER1. By modulating the skin's biological clock, it enhances cellular vitality, extends cell lifespan, and protects against environmental stressors such as UV radiation, promoting the repair of DNA damage. This ingredient is particularly beneficial for individuals with irregular sleep patterns, such as night owls or those experiencing jet lag, as it helps to maintain the skin's repair processes during the night. Tripeptide-32 is widely used in cosmetic formulations for its anti-aging and skin repair properties, and it is generally considered safe for use. Group: Pharmaceutical. Alternative Names: Chronolux Tripeptide 32; H-Ser-Thr-Pro-NH2; STP; H-STP-NH2; L-Seryl-L-threonyl-L-prolinamide; Chronolux; Tripeptide 32. CAS No. 1185583-20-3. Pack Sizes: 1 g. Product ID: BAT-010814. Molecular formula: C12H22N4O5. Mole weight: 302.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride | Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride. Group: Pharmaceutical. Alternative Names: HATP; 2,3,6,7,10,11-hexaaminotriphenylene hexahydrochloride. CAS No. 1350518-27-2. Pack Sizes: 1 g. Product ID: BB077057. Molecular formula: C18H24Cl6N6. Mole weight: 537.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Triphenylmethanol | Triphenylmethanol (Zidovudine EP Impurity D) is a triaryl methane derivative as antiproliferative agent. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity G; Triphenylcarbinol; Trityl alcohol; Tritanol; Losartan Potassium EP Impurity G; Zidovudine EP Impurity D; α,α-Diphenylbenzenemethanol; BL 3756; Hydroxytriphenylmethane; NSC 4050; Triphenylmethyl alcohol; TrtOH; U 45483. CAS No. 76-84-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008045. Molecular formula: C19H16O. Mole weight: 260.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Triphenylmethylamine | Triphenylmethylamine is structurally related to Clotrimazole, which is an antifungal medication commonly used in the treatment of fungal infections. Group: Pharmaceutical. Alternative Names: α,α-Diphenylbenzenemethanamine; Tritylamine; Aminotriphenylmethane; NSC 1154; Triphenylmethanamine. CAS No. 5824-40-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-002515. Molecular formula: C19H17N. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Triphosphorus pentanitride | Triphosphorus pentanitride. Group: Pharmaceutical. CAS No. 12136-91-3. Pack Sizes: 50 g. Product ID: B2699-186401. Molecular formula: N5P3. Mole weight: 162.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Tripterifordin | Tripterifordin is isolated from the roots of Tripterygium wilfordii. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: Tripterifordin; 139122-81-9; Hypodiolide A; (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-oneKauran-18-oic acid, 16,20-dihydroxy-, delta-lactone, (4alpha)-. CAS No. 139122-81-9. Pack Sizes: 1 mg. Product ID: NP1271. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptinin B | Triptinin B is extracted from the roots of Tripterygium wilfordii Hook.f. It is one of the leukotriene D4 antagonist constituents. Group: Pharmaceutical. Alternative Names: Triptinin B; 189389-05-7; (4aS,10aS)-8-hydroxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid. CAS No. 189389-05-7. Pack Sizes: 1 mg. Product ID: NP1410. Molecular formula: C20H26O3. Mole weight: 314.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptobenzene H | Triptobenzene H is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 11-Hydroxy-14-methoxy-18(4→;3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid;Hypoglic acid;11-Hydroxy-14-methoxy-18(4-3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid. CAS No. 146900-55-2. Pack Sizes: 1 mg. Product ID: NP1722. Molecular formula: C21H28O4. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Triptolide | Triptolide is a diterpene triepoxide, immunosuppresive agent extracted from the Chinese herb Tripterygium wilfordii. It has immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is an NF-κB activation inhibitor. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: NSC 163062; PG490; Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-; (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one; (-)-Triptolide; PG 490; Triptolide. CAS No. 38748-32-2. Pack Sizes: 20 mg. Product ID: BBF-05808. Molecular formula: C20H24O6. Mole weight: 360.4. Custom synthesis is available. Send your inquiries for more information. | London |
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