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 | |
|---|---|---|
| TLR7/8 agonist 1 dihydrochloride | TLR7/8 agonist 1 is a dual agonist of toll-like receptor 7 (TLR7) and TLR8. It exhibits prominent immunostimulatory activities. Group: Pharmaceutical. Alternative Names: TLR7/8 agonist 1 hydrochloride. CAS No. 1620278-72-9. Pack Sizes: 100 mg. Product ID: B2693-009887. Molecular formula: C22H27Cl2N5. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| TM-5275 sodium salt | TM-5275 sodium salt is an orally bioavailable, potent and selective plasminogen activator inhibitor-1 (PAI-1). It delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Uses: Tm-5275 sodium salt delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Group: Pharmaceutical. Alternative Names: TM5275 sodium salt; TM 5275 sodium salt; TM-5275 sodium salt; 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt; Sodium 2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate. CAS No. 1103926-82-4. Pack Sizes: 100 mg. Product ID: B2693-475064. Molecular formula: C28H27ClN3NaO5. Mole weight: 543.98. Custom synthesis is available. Send your inquiries for more information. | London |
| TMC-58B | Aurantiamide, a natural alkaloid found in the herbs of Walsura yunnanensis, is used as significant anti-inflammatory and antinociceptive. it can serve as the natural compound for inhibiting cysteine proteinases, in particular, cathepsin L (3.4.22.15) and B (3.4.22.1) with IC50 of 12 microM and 49 microM, respectively. It may suppress the growth of malignant gliomas by blocking autophagic flux. Uses: Anti-neuroinflammatory; anti-inflammatory; antinociceptive. Group: Pharmaceutical. Alternative Names: (S)-α-(Benzoylamino)-N-[(S)-1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide. CAS No. 58115-31-4. Pack Sizes: 1 mg. Product ID: NP0417. Molecular formula: C25H26N2O3. Mole weight: 402.5. Custom synthesis is available. Send your inquiries for more information. | London |
| TMP269 | TMP269 is a highly potent, selective and cell-permeable class IIa HDAC inhibitor with IC50 values of 126 nM, 80 nM, 36 nM and 19 nM for HDAC4, HDAC5, HDAC7 and HDAC9 respectively. Group: Pharmaceutical. Alternative Names: TMP269; TMP 269; TMP-269; N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide. CAS No. 1314890-29-3. Pack Sizes: 25 mg. Product ID: B0084-462603. Molecular formula: C25H21F3N4O3S. Mole weight: 514.523. Custom synthesis is available. Send your inquiries for more information. | London |
| TNF-α (10-36), human | TNF-α (10-36), human is a peptide of human TNF-α. Group: Pharmaceutical. Alternative Names: Asp-Lys-Pro-Val-Ala-His-Val-Val-Ala-Asn-Pro-Gln-Ala-Glu-Gly-Gln-Leu-Gln-Trp-Leu-Asn-Arg-Arg-Ala-Asn-Ala-Leu; L-Leucine, L-α-aspartyl-L-lysyl-L-prolyl-L-valyl-L-alanyl-L-histidyl-L-valyl-L-valyl-L-alanyl-L-asparaginyl-L-prolyl-L-glutaminyl-L-alanyl-L-α-glutamylglycyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-asparaginyl-L-arginyl-L-arginyl-L-alanyl-L-asparaginyl-L-alanyl-; tumor necrosis factor-alpha fragment 10-36 human. CAS No. 144796-70-3. Pack Sizes: 5 mg. Product ID: BAT-006244. Molecular formula: C131H211N43O38. Mole weight: 2996.34. Custom synthesis is available. Send your inquiries for more information. | London |
| TNF-α (46-65), human | TNF-α (46-65), human is a compound accomplishing its efficacy by specifically targeting a fragment of Tumor Necrosis Factor-alpha (TNF-α), finding purpose in the studyof diverse conditions, encompassing rheumatoid arthritis, psoriasis, Crohn's disease and ulcerative colitis. Group: Pharmaceutical. Alternative Names: H-Asn-Gln-Leu-Val-Val-Pro-Ser-Glu-Gly-Leu-Tyr-Leu-Ile-Tyr-Ser-Gln-Val-Leu-Phe-Lys-OH. CAS No. 144796-72-5. Pack Sizes: 5 mg. Product ID: BAT-006197. Molecular formula: C110H172N24O30. Mole weight: 2310.69. Custom synthesis is available. Send your inquiries for more information. | London |
| TNKS656 | TNKS656, also known as NVP-TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, TNKS656 is well suited for further in vivo validation studies. Group: Pharmaceutical. Alternative Names: NVP-TNKS656; TNKS-656. CAS No. 1419949-20-4. Pack Sizes: 5 mg. Product ID: B2693-462604. Molecular formula: C27H34N4O5. Mole weight: 494.592. Custom synthesis is available. Send your inquiries for more information. | London |
| TNO155 | TNO155 is an inhibitor of protein tyrosine phosphatase (PTP) non-receptor type 11 (SHP2; src homology region 2 domain phosphatase; PTPN11), with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: TNO-155; TNO 155. CAS No. 1801765-04-7. Pack Sizes: 5 mg. Product ID: B2693-008828. Molecular formula: C18H24ClN7OS. Mole weight: 421.948. Custom synthesis is available. Send your inquiries for more information. | London |
| TNS (K) | TNS (K) is an organic compound usually used in biomedical research for fluorescence microscopy imaging, cell labeling and protein detection. Group: Pharmaceutical. Alternative Names: TNS; Potassium 6-(p-toluidino)naphthalene-2-sulphonate; 2-Naphthalenesulfonic acid, 6-[(4-methylphenyl)amino]-, potassium salt (1:1); 6-(p-Toluidino)-2-naphthalenesulfonic acid potassium salt. CAS No. 32752-10-6. Pack Sizes: 1 g. Product ID: B1370-108472. Molecular formula: C17H14KNO3S. Mole weight: 351.46. Custom synthesis is available. Send your inquiries for more information. Categories: TNS(K). | London |
| Tobramycin | Tobramycin is an aminoglycoside antibiotic with an IC50 of 9.7 μM. Group: Pharmaceutical. Alternative Names: NSC 180514; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI; Tobramax; Tobramaxin; Tobrex; 3'-Deoxykanamycin B; Aktob; Deoxykanamycin B; 1-Epitobramycin; Bethkis; Gotabiotic; Distobram; Gernebcin. CAS No. 32986-56-4. Pack Sizes: 1 g. Product ID: BBF-04568. Molecular formula: C18H37N5O9. Mole weight: 467.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Toceranib phosphate | Toceranib phosphate is a kinase inhibitor with both antitumor and antiangiogenic activity through inhibition of KIT, vascular endothelial growth factor receptor 2, and PDGFRβ. It is a receptor tyrosine kinase inhibitor and is used in the treatment of canine mast cell tumor also called mastocytoma. It may also have an anti-angiogenic effect. Group: Pharmaceutical. Alternative Names: SU 11654; PHA 291639; SU11654; SU-11654; PHA-291639; PHA291639. CAS No. 874819-74-6. Pack Sizes: 1 g. Product ID: B0084-463666. Molecular formula: C22H28FN4O6P. Mole weight: 494.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Tocofersolan | Vitamin E polyethylene glycol succinate is an esterified vitamin E (tocopherol) derivative primarily used as a solubilizer or emulsifying agent because of its surfactant properties. And it can be used to treat vitamin E deficiency. Group: Pharmaceutical. Alternative Names: [2R-[2R*(4R*,8R*)]]-α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxypoly(oxy-1,2-ethanediyl); D-α-Tocopherol Polyethylene Glycol 1000 Succinate; Vitamin E Polyethylene Glycol Succinate; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Succinate Polyoxyethylene Ether; TPGS; Tocophersolan; Vitamin E-TPGS. CAS No. 9002-96-4. Pack Sizes: 100 g. Product ID: B0275-079197. Molecular formula: C33H53O4(C2H5O2)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Tocopherol Impurity 1 | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Group: Pharmaceutical. Alternative Names: 2H-1-Benzopyran-6-ol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-. CAS No. 3808-26-2. Pack Sizes: 5 mg. Product ID: B2694-485238. Molecular formula: C29H48O2. Mole weight: 428.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Toddalolactone | Toddalolactone usually can be isolated from the roots of Toddalia asiatica Lam. Uses: Anti-inflammatory/analgesic/anti-cancer. Group: Pharmaceutical. Alternative Names: 6-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one; Toddaline; (+)-Toddalolactone; 6-[(2R)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-chromen-2-one; 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one; 6-[(2R)-2,3-dihydroxy-3-methyl-butyl]-5,7-dimethoxy-coumarin. CAS No. 483-90-9. Pack Sizes: 20 mg. Product ID: NP1106. Molecular formula: C16H20O6. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Toddalosin | Toddalosin is a bicoumarin isolated from Toddalia asiatica. Group: Pharmaceutical. Alternative Names: 8-[(1S,6R)-6-[(R)-(5,7-dimethoxy-2-oxochromen-8-yl)-hydroxymethyl]-3,5,5-trimethylcyclohex-2-en-1-yl]-5,7-dimethoxychromen-2-one. CAS No. 137182-37-7. Pack Sizes: 5 mg. Product ID: NP1086. Molecular formula: C32H34O9. Mole weight: 562.615. Custom synthesis is available. Send your inquiries for more information. | London |
| Todralazine | Todralazine, also called as Apirachol, is one of the hydralazinophthalazine derived drugs, currently used in the treatment of arterial hypertension. Studies showed that todralazine markedly inhibited the mutagenic activity of benzo[a]pyrene (B(a)P). Group: Pharmaceutical. Alternative Names: ethyl N-(phthalazin-1-ylamino)carbamate; Apirachol; Binazin; Binazine; Ecarazine; Todralazine; Todrazoline; 14679-73-3; Todralazine HCl; Todralacina [Spanish]; Ethyl 3-(1-phthalazinyl)carbazate; Todralazine [INN:BAN]; UNII-WEN3K83YKD; BT 621; BT-621; BT621. CAS No. 14679-73-3. Pack Sizes: 1mg;1g;10g. Product ID: 14679-73-3. Molecular formula: C11H12N4O2. Mole weight: 232.24. Custom synthesis is available. Send your inquiries for more information. | London |
| TOFA | TOFA is a cell-permeable, potent, reversible, and competitive allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA). It inhibits the fatty acid biosynthesis by blocking the synthesis of malonyl-CoA. Uses: Hypolipidemic agents. Group: Pharmaceutical. Alternative Names: 5-tetradecoxyfuran-2-carboxylic acid; 5-(tetradecyloxy)-2-furancarboxylic acid; 5-(tetradecyloxy)-2-furoic acid; RMI 14514; RMI-14514. CAS No. 54857-86-2. Pack Sizes: 100 mg. Product ID: B0084-374809. Molecular formula: C19H32O4. Mole weight: 324.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Tofacitinib | Tofacitinib is an orally available JAK3 inhibitor (IC50 = 1 nM), exhibiting 20- and 100-fold less potency against JAK2 and JAK1. Tofacitinib induces G1 cell cycle arrest and inhibits tumor growth in Epstein-Barr virus-associated T and natural killer cell lymphoma cells. It is approved for the treatment of rheumatoid arthritis (RA). Group: Pharmaceutical. Alternative Names: Tasocitinib; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550. CAS No. 477600-75-2. Pack Sizes: 1 g. Product ID: B0084-453466. Molecular formula: C16H20N6O. Mole weight: 312.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tofacitinib citrate | Tofacitinib (trade name Xeljanz, formerly tasocitinib, CP-690550) is a drug discovered and developed by Pfizer. It is currently approved for the treatment of rheumatoid arthritis (RA) in the United States and is being studied for treatment of psoriasis, inflammatory bowel disease, and other immunological diseases, as well as for the prevention of organ transplant rejection. (source: http://en.wikipedia.org/wiki/Tofacitinib). Uses: Janus kinase inhibitors. Group: Pharmaceutical. Alternative Names: CP-690550; CP 690550; CP690550; Tofacitinib; tasocitinib. CAS No. 540737-29-9. Pack Sizes: 500 mg. Product ID: NP2603. Molecular formula: C22H28N6O8. Mole weight: 504.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Tofacitinib N-Oxide | Tofacitinib N-Oxide is an impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: Tofacitib related impuritie 8; 1-Piperidinepropanenitrile, 4-methyl-3-(methyloxido-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3R,4R)-. CAS No. 2028267-73-2. Pack Sizes: 50 mg. Product ID: B2694-006572. Molecular formula: C16H20N6O2. Mole weight: 328.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tofogliflozin hydrate | Tofogliflozin(CSG-452) hydrate is a potent and highly specific sodium/glucose cotransporter 2(SGLT2) inhibitor with Ki values of 2.9, 14.9, and 6.4 nM for human, rat, and mouse SGLT2. Group: Pharmaceutical. Alternative Names: CSG452 hydrate; CSG-452 hydrate; CSG 452 hydrate. CAS No. 1201913-82-7. Pack Sizes: 25 mg. Product ID: B2693-463127. Molecular formula: C22H28O7. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Tolcapone | Tolcapone functions as a selective peripheral and central COMT inhibitor, exerting no effect on adrenergic, serotonergic, or cholinergic receptors or other enzymes involved in synthesis or catabolism of catecholamines. Group: Pharmaceutical. Alternative Names: Ro 40-7592; Ro40-7592; Ro-40-7592. CAS No. 134308-13-7. Pack Sizes: 250 mg. Product ID: B0084-352400. Molecular formula: C14H11NO5. Mole weight: 273.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Tolfenpyrad | Tolfenpyrad is used as foliar insecticide for the control of green peach aphids in broccoli. Group: Pharmaceutical. Alternative Names: 4-Chloro-3-ethyl-1-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide; Tolfenpyrad; Hachihachi EC; NAI 2302; NAI-2302; NAI2302; NAI 2303; OMI 88; OMI-88; OMI88. CAS No. 129558-76-5. Pack Sizes: 5 g. Product ID: B0084-056856. Molecular formula: C21H22ClN3O2. Mole weight: 383.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Tolmetin | Tolmetin, belonging to heterocyclic acetic acid derivative class, is a non-steroidal anti-inflammatory drug that can increase the risk of heart or circulatory conditions such as heart attacks and strokes. Group: Pharmaceutical. Alternative Names: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid; Tolmetin, McN-2559, Tolectin. CAS No. 26171-23-3. Pack Sizes: 1mg;1g;10g. Product ID: 26171-23-3. Molecular formula: C15H15NO3. Mole weight: 257.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tolterodine Tartrate | Tolterodine has a high affinity and specificity for muscarinic receptors in vitro and it exhibits selectivity for the urinary bladder over salivary glands in vivo. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: PNU-200583E. CAS No. 124937-52-6. Pack Sizes: 1 g. Product ID: B0046-464021. Molecular formula: C22H31NO.C4H6O6. Mole weight: 475.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Toltrazuril | Toltrazuril can be used to treat poultry coccidiosis. Group: Pharmaceutical. Alternative Names: Baycox; Toltrazurilo; Toltrazurilum. CAS No. 69004-03-1. Pack Sizes: 5 g. Product ID: NP2641. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. Custom synthesis is available. Send your inquiries for more information. | London |
| tolycaine | Tolycaine is an amide local anaesthetic used for dental injection. Group: Pharmaceutical. Alternative Names: Baycain; Benzoic acid, 2-[[(diethylamino)acetyl]amino]-3-methyl-, methyl ester. CAS No. 3686-58-6. Pack Sizes: 1 g. Product ID: B2692-113074. Molecular formula: C15H22N2O3. Mole weight: 278.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Tomatine | Tomatine is a glycoalkaloid extracted from the fruits of Solanum lycopersicum. Group: Pharmaceutical. Alternative Names: Lycopersicin; (3β,5α,22β,25S)-Spirosolan-3-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside; α-Tomatine; NSC 234440; NSC 9223; TiterMax tomatine; Tomatine vaccine adjuvant. CAS No. 17406-45-0. Pack Sizes: 20 mg. Product ID: NP0027. Molecular formula: C50H83NO21. Mole weight: 1034.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Tomentin | Tomentin, a natural plant coumarin which is isolated from the barks of Jatropha curcas, exhibits anti-inflammatory activity. Tomentin also can inhibit papain-like protease. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-6,7-dimethoxycoumarin. CAS No. 28449-62-9. Pack Sizes: 5 mg. Product ID: NP1173. Molecular formula: C11H10O5. Mole weight: 222.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Toosendanin | Toosendanin is a natural diterpenoid compound found in the barks of Melia toosendan Sieb. et Zucc. Toosendanin shows hepatotoxicity and is also an effective insecticide for Ae. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,22-diene-4-carboxaldehyde,3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-,cyclic4,19-hemiacetal, [C(R),1α,3α,4β, 5α,7α,12α,13α,14β,15β,17α]-;Chuanliansu;28-Deacetylsendanin;12-AcetoxyaMoorastatin. CAS No. 58812-37-6. Pack Sizes: 20 mg. Product ID: NP6990. Molecular formula: C30H38O11. Mole weight: 574.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Topiroxostat | Topiroxostat is a novel and potent xanthine oxidoreductase (XOR) inhibitor. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: FYX051; FYX051; FYX 051; Topiroxostat. trade names Topiloric Uriadec. CAS No. 577778-58-6. Pack Sizes: 50 mg. Product ID: B0084-463289. Molecular formula: C13H8N6. Mole weight: 248.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Topotecan | Topotecan has been used as a positive control for the identification and analysis of HIF-1α and VEGF inhibitors in human glioma cells under hypoxic conditions. It has also been used for in vitro apoptosis assays in PA317 cells. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, (S)-; (S)-Topotecan; 10-Hydroxy-9-[(dimethylamino)methyl]-(20S)-camptothecin; 9-(N,N-Dimethylaminomethyl)-10-hydroxycamptothecin; Evotopin; Hycamptamine; Hycamptin; Nogitecan; NSC 609699; Potactasol; SKF 104864; SKF-S 104864; TopoCED; Topophore C; Topotecan lactone; ZINC 1611274. CAS No. 123948-87-8. Pack Sizes: 100 mg. Product ID: BADC-00328. Molecular formula: C23H23N3O5. Mole weight: 421.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Topotecan hydrochloride | Topocecan is a semisynthetic derivative of camptothecin with antineoplastic activity. During the S phase of the cell cycle, topotecan selectively stabilizes topoisomerase I-DNA covalent complexes, inhibiting religation of topoisomerase I-mediated single-strand DNA breaks and producing potentially lethal double-strand DNA breaks when complexes are encountered by the DNA replication machinery. Camptothecin is a cytotoxic quinoline-based alkaloid extracted from the Asian tree Camptotheca acuminata. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, hydrochloride (1:1), (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (S)-; (S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[l,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride; Hycamtin; Nogitecan hydrochloride; NSC 609669; SKF 104864A; SKFS 104864A; Topotecan chlorohydrate; Xinze. CAS No. 119413-54-6. Pack Sizes: 1 g. Product ID: NP0530. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. Custom synthesis is available. Send your inquiries for more information | London |
| Torachrysone | Torachrysone is a natural phenol isolated from the seeds of Cassia obtusifolia. Group: Pharmaceutical. Alternative Names: 2-Acetyl-3-methyl-6-methoxynaphthalene-1,8-diol. CAS No. 22649-04-3. Pack Sizes: 1 mg. Product ID: NP4642. Molecular formula: C14H14O4. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Torachrysone 8-O-glucoside | Torachrysone 8-O-glucoside is a natural compound found in the rhizoma of Rheum officinale L. For its inhibitory activities of alpha-glucosidase, it may be used for the treatment of type 2 diabetes. Uses: Anti-diabetes. Group: Pharmaceutical. Alternative Names: 7-Acetyl-8-hydroxy-3-methoxy-6-methyl-1-naphthyl β-D-glucopyranos ide. CAS No. 64032-49-1. Pack Sizes: 10 mg. Product ID: NP5145. Molecular formula: C20H24O9. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Torin 2 | Torin 2 is a potent and selective mTOR inhibitor with IC50 of 2.1 nM. It inhibits ATM/ATR/DNA-PK with EC50 of 28 nM/35 nM/118 nM, in PC3 cell lines respectively. It is potentially used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: Torin-2; Torin2; Torin 2; 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one. CAS No. 1223001-51-1. Pack Sizes: 100 mg. Product ID: B0084-272426. Molecular formula: C24H15F3N4O. Mole weight: 432.406. Custom synthesis is available. Send your inquiries for more information. | London |
| Tormentic acid | Tormentic acid is a terpenoid isolated from the herb of Potentilla tormentilla. It inhibits LPS-induced iNOS, COX-2, and TNF-α expression through inactivation of the nuclear factor-κb pathway in RAW 264.7 macrophages. Group: Pharmaceutical. Alternative Names: Jacarandic acid; (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid; 2α,19α-Dihydroxyursolic acid. CAS No. 13850-16-3. Pack Sizes: 2 mg. Product ID: NP6588. Molecular formula: C30H48O5. Mole weight: 488.709. Custom synthesis is available. Send your inquiries for more information. | London |
| Tosedostat | Tosedostat is an aminopeptidase inhibitor for LAP, PuSA and Aminopeptidase N with IC50 of 100 nM, 150 nM and 220 nM, respectively, and does not effectively inhibit either PILSAP, MetAP-2, LTA4 hydrolase, or MetAP-2 with IC50 values are > 1000, > 5000, > 10000 and > 30000 nM for aminopeptidase B, PILSAP, LTA4 hydrolase and MetAP2 respectively. Phase 2. Tosedostat potently inhibits tumor cell proliferation in a variety of tumor cell lines in vitro and in vivo. Group: Pharmaceutical. Alternative Names: CHR2797; CHR-2797; CHR 2797; Tosedostat. cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate. CAS No. 238750-77-1. Pack Sizes: 100 mg. Product ID: B0084-088218. Molecular formula: C21H30N2O6. Mole weight: 406.479. Custom synthesis is available. Send your inquiries for more information. | London |
| Tosylglycolic Acid | Tosylglycolic Acid is an intermediate of Cefmetazole. Group: Pharmaceutical. Alternative Names: 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic Acid. CAS No. 39794-77-9. Pack Sizes: 1 g. Product ID: B2692-121911. Molecular formula: C9H10O5S. Mole weight: 230.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Tosylmethyl Isocyanide-[13C] | Tosylmethyl Isocyanide-[13C] is a labelled analogue of Tosylmethyl Isocyanide which is used as a synthetic reagent in the preparation of variety or biologically active heterocycles such as pyrroles and imidazoles. Group: Pharmaceutical. Alternative Names: 1-[(Isocyanomethyl)sulfonyl]-4-methylbenzene-13C; (4-Methylphenylsulfonyl)methyl Isocyanide-13C; (p-Tolylsulfonyl)methyl isocyanide-13C; 4-Toluenesulfonylmethyl Isocyanide-13C; 4-Tolylsulfonylmethyl Isocyanide-13C; Isocyanomethyl p-Tolyl Sulfone-13C; NSC 631633-13C; p-Toluenesulfonylmethyl Isocyanide-13C; p-Toluenesulfonylmethylisonitrile-13C; p-Tosylmethyl Isocyanide-13C; p-Tosylmethyl Isonitrile-13C. CAS No. 60684-36-8. Pack Sizes: 1mg;1g;10g. Product ID: BLP-007479. Molecular formula: C8[13C]H9NO2S. Mole weight: 196.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Toyocamycin | Toyocamycin is a pyrrolopyrimidine nucleoside isolated from streptomyces toyocaensis, and also an adenosine nucleotide antimetabolite. It has a broad spectrum of action against bacteria, fungi, protozoans and mammalian cell lines. Uses: Antimetabolites, antineoplastic. Group: Pharmaceutical. Alternative Names: Vengicide; Siromycin; Cyanotubericidin; Ahygroscopin-B; Antibiotic 1037; Uramycin B; NSC 63701. CAS No. 606-58-6. Pack Sizes: 100 mg. Product ID: BBF-03421. Molecular formula: C12H13N5O4. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Tozasertib | The Aurora kinases (A, B, and C) are a family of serine-threonine kinases that regulate various stages of mitotic function. With significant roles in cell cycle and cell division, Aurora kinase gene amplification and overexpression are linked to tumorigenesis. MK 0457 is a potent pan-Aurora kinase inhibitor but favors Aurora A (Ki = 0.6 nM) over Aurora B (Ki = 18 nM) or Aurora C (Ki = 4.6 nM). It shows selectivity against a panel of more than 190 different protein kinases. MK 0457 effectively inhibits proliferation of several different cell lines of clear cell renal carcinoma (IC50s < 10 μM) and blocks the growth of tumors in a rodent model of cancer (80 mg/kg), inhibiting histone H3 phosphorylation and increasing apoptosis. By depleting Aurora activity, MK 0457 disrupts bipolar spindle formation during mitosis, arresting cell cycle progression at the G2/M phase. Group: Pharmaceutical. Alternative Names: VX680; VX 680; VX-680; MK0457; MK 0457; MK-0457; VE465; VE-465; VE 465; Tozasertib. CAS No. 639089-54-6. Pack Sizes: 250 mg. Product ID: B0084-074159. Molecular formula: C23H28N8OS. Mole weight: 464.59. Custom synthesis is available. Send your inquiries for more information. | London |
| TP 064 | TP 064 is a potent and selective PRMT4 inhibitor with >100-fold selectivity over other histone methyltransferases and non-epigenetic targets. TP 064 inhibits methylation of H3 (1-25) and MED12 in cellular assays (IC50 values are <10 and 43 nM, respectively). Group: Pharmaceutical. Alternative Names: TP-064; TP064; N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide. CAS No. 2080306-20-1. Pack Sizes: 25 mg. Product ID: B2693-170422. Molecular formula: C28H34N4O2. Mole weight: 458.6. Custom synthesis is available. Send your inquiries for more information. | London |
| TP-0903 | TP-0903 is a potent anti-cancer agent targeting the AXL receptor tyrosine kinase that has demonstrated profound activity in several cell-based and animal models of cancer. Uses: For research use only. Group: Pharmaceutical. Alternative Names: TP-0903; TP 0903; TP0903. CAS No. 1341200-45-0. Pack Sizes: 100 mg. Product ID: B2693-464265. Molecular formula: C24H30ClN7O2S. Mole weight: 516.06. Custom synthesis is available. Send your inquiries for more information. | London |
| TP-10 | TP-10 is a PDE10A inhibitor with IC50 of 0.8 nM. It has extremely potent PDE10A inhibitory activity and high selectivity against other PDEs. It is active in the mouse behavioral model for positive symptoms. It demonstrats good in vitro and in vivo activity. Group: Pharmaceutical. Alternative Names: TP-10; TP 10; TP10; 2-{4-[4-Pyridin-4-yl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-yl]-phenoxymethyl}-quinoline;Substituted pyrazole, 13;2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoline. CAS No. 898563-00-3. Pack Sizes: 10 mg. Product ID: B0084-460312. Molecular formula: C26H19F3N4O. Mole weight: 460.45. Custom synthesis is available. Send your inquiries for more information. | London |
| TPCA-1 | TPCA-1 is an inhibitor of IKK-2 with IC50 of 17.9 nM and 0.40 μM for IKK-1 and IKK-2 respectively. It blocks NF-κB pathway and STAT3 activity. Group: Pharmaceutical. Alternative Names: TPCA1; TPCA 1; 5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide; IKK-2 Inhibitor IV. CAS No. 507475-17-4. Pack Sizes: 200 mg. Product ID: B0084-272427. Molecular formula: C12H10FN3O2S. Mole weight: 279.29. Custom synthesis is available. Send your inquiries for more information. | London |
| TPT-260 2HCl | TPT-260 2HCl is a thiophene thiourea derivative that acts as a chaperone to stabilize the retromer complex against thermal denaturation. Group: Pharmaceutical. Alternative Names: TPT-260 Dihydrochloride; TPT-260 (Dihydrochloride); Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride; [5-(Carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate dihydrochloride. CAS No. 2076-91-7. Pack Sizes: 25 mg. Product ID: B0084-462304. Molecular formula: C8H14Cl2N4S3. Mole weight: 333.32. Custom synthesis is available. Send your inquiries for more information. | London |
| TR-14035 | TR14035 blocked the binding of human alpha(4)beta(7) to an (125)I-MAdCAM-Ig fusion protein with IC(50) values of 0.75 nM. TR14035 blocked binding of human alpha(4)beta(7)-expressing RPMI-8866 cells or murine mesenteric lymph node lymphocytes to MAdCAM-Ig with IC(50) values of 0.1 microM. TR14035 blocked adhesion to HEVs [ED(50) of 0.01-0.1 mpk i.v.]. TR-14035 was taken up by rat and human hepatocytes by an apparently single saturable mechanism with K(m) of 6.7 and 2.1 microM, respectively, and taurocholate and digoxin reduced this uptake. Group: Pharmaceutical. Alternative Names: TR 14035; TR14035; MDK-1191; MDK1191; MDK 1191; SB683698; SB 683698; SB-683698; QJ-2620; TR-14035. CAS No. 232271-19-1. Pack Sizes: 5 mg. Product ID: B0084-463603. Molecular formula: C24H21Cl2NO5. Mole weight: 474.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Trabectedin | Trabectedin is an antitumor drug. Group: Pharmaceutical. Alternative Names: Ecteinascidin; Yondelis; Ecteinascidin 743; ET-743; ET743; ET 743. CAS No. 114899-77-3. Pack Sizes: 10 mg. Product ID: B0046-465349. Molecular formula: C39H43N3O11S. Mole weight: 761.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Trachelosiaside | Trachelosiaside is isolated from the leaves of Trachelospermum lucidum (D. Don) Schum. Trachelosiaside shows moderate activity against lipoxygenase. Group: Pharmaceutical. Alternative Names: Matairesinol 5-C-glucoside. CAS No. 106647-12-5. Pack Sizes: 1 mg. Product ID: NP4131. Molecular formula: C26H32O11. Mole weight: 520.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Tralkoxydim | Tralkoxydim belongs to the cyclohexenone herbicide and is an inhibitor of acetyl-CoA carboxylase. Tralkoxydim is a highly selective herbicide that can effectively control a variety of grass weeds in wheat fields, including wild oats. Group: Pharmaceutical. Alternative Names: 2-Cyclohexen-1-one, 2-[1-(ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-; 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one; 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone; Achieve; Achieve (pesticide); FD 4026; Grasp; Grasp (cyclohexenone); ICI-A 604; ICIA 0604; PP 604; Splendor. CAS No. 87820-88-0. Pack Sizes: 1mg;1g;10g. Product ID: 87820-88-0. Molecular formula: C20H27NO3. Mole weight: 329.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Tralopyril | Tralopyril is an antiparasitic agent used in the treatment of head lice infestations. It works by disrupting the nervous system of the parasites, leading to their paralysis and eventual death. Tralopyril is a topical medication commonly found in anti-lice shampoos and lotions. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-; 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile. CAS No. 122454-29-9. Pack Sizes: 100 g. Product ID: B1370-360273. Molecular formula: C12H5BrClF3N2. Mole weight: 349.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Trametinib | A MEK inhibitor that suppresses MEK1 and MEK2 with IC50 of 0.92 and 1.8 nM and no inhibition of the kinase activities of c-Raf, B-Raf, ERK1/2. It has been approved by FDA, in combination with Tafilnar, for the treatment of metastatic anaplastic thyroid cancer (ATC) with BRAF V600E mutation. Group: Pharmaceutical. Alternative Names: GSK-1120212; GSK 1120212; GSK1120212; JTP74057; JTP 74057; JTP-74057; Mekinist. CAS No. 871700-17-3. Pack Sizes: 500 mg. Product ID: B0084-307744. Molecular formula: C26H23FIN5O4. Mole weight: 615.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Trandolapril | Trandolapril is an angiotensin converting enzyme (ACE) inhibitor. It has a longer biological half-life and a high degree of lipophilicity than others. It is used to treat high blood pressure. It acts by competitive inhibition of ACE, which is a key enzyme in the renin-angiotensin system and plays an important role in regulating blood pressure. lt inhibits atherosclerosis1 and decreases the occurrence of atrial fibrillation2. It is marketed by Abbott Laboratories under the brand name Mavik. It has been listed. Uses: Trandolapril is used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. CAS No. 87679-37-6. Pack Sizes: 500 mg. Product ID: BAT-010063. Molecular formula: C24H34N2O5. Mole weight: 430.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Tranexamic Acid Trifluoroacetate Salt-[13C6] | Tranexamic Acid Trifluoroacetate Salt-[13C6] is a labelled TFA salt of tranexamic acid which is often used as a lysine analogue to characterize binding sites in plasminogen. Group: Pharmaceutical. Alternative Names: trans-4-(Aminomethyl)cyclohexanecarboxylic acid Tranexamsaeure, trifluoroacetate salt-13C6. Pack Sizes: 10 mg. Product ID: BLP-014897. Molecular formula: C4[13C]6H16F3NO4. Mole weight: 277.19. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-1-Amino-4-(hydroxymethyl)cyclohexane | Metabolites of 1-(2-chloroethyl)-3-(trans-4-methylcyclohexyl)-1-nitrosourea (Me CCNU). Group: Pharmaceutical. Alternative Names: (4-aminocyclohexyl)methanol; (4-aminocyclohexyl)methanol. CAS No. 1467-84-1. Pack Sizes: 25 g. Product ID: BB010122. Molecular formula: C7H15NO. Mole weight: 129.2. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2-Aminocyclohexanol | trans-2-Aminocyclohexanol (CAS# 6982-39-4) is a useful building block for organic synthesis. Group: Pharmaceutical. Alternative Names: (1R,2R)-2-amino-1-cyclohexanol; (1R,2R)-2-aminocyclohexan-1-ol. CAS No. 6982-39-4. Pack Sizes: 50 g. Product ID: BB033985. Molecular formula: C6H13NO. Mole weight: 115.17. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Group: Pharmaceutical. Alternative Names: 2-Butene-1,4-diol, (2E)-; (2E)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (E)-; 2-Butene-1,4-diol, trans-; (2E)-But-2-ene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C; trans-2-Buten-1,4-diol. CAS No. 821-11-4. Pack Sizes: 10 g. Product ID: B2699-224127. Molecular formula: C4H8O2. Mole weight: 88.11. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2-Methyl-2-pentenoic acid | Trans-2-Methyl-2-pentenoic acid is an unsaturated analog of the anticonvulsant Valproic Acid and is used for aroma characterization of different beers with different hops. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-pentenoic acid. CAS No. 16957-70-3. Pack Sizes: 1 kg. Product ID: B1370-304852. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2-Methylcyclopentanol | trans-2-Methylcyclopentanol is a biochemical used in the production of fragrances and flavors, with a fruity odor. Group: Pharmaceutical. Alternative Names: trans-2-Methylcyclopentan-1-ol; (E)-2-methylcyclopentanol. CAS No. 25144-04-1. Pack Sizes: 5 g. Product ID: B1370-016443. Molecular formula: C6H12O. Mole weight: 100.16. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-3-Hexenoyl-CoA sodium salt | trans-3-Hexenoyl-CoA sodium salt is an imperative biochemical compound, exerting a pivotal influence on fatty acid metabolism and participates in myriad biochemical processes. Predominantly employed in investigations and analyses associated with lipid metabolism, this product additionally finds utility in the fabrication of pharmaceuticals aimed at studying metabolic ailments including diabetes and obesity. Group: Pharmaceutical. Alternative Names: trans-3-Hexenoyl-CoA (sodium salt). Pack Sizes: 10 mg. Product ID: B1370-410020. Molecular formula: C27H44N7O17P3S.xNa. Mole weight: 863.7 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4,5-Difluoroethylenecarbonate | trans-4,5-Difluoroethylenecarbonate (CAS# 311810-76-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4alpha,5beta-Difluoro-1,3-dioxolane-2-one; 1,3-Dioxolan-2-one, 4,5-difluoro-, (4R,5R)-rel-; rel-(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one; trans-4,5-difluoro-1,3-dioxolan-2-one; trans-difluoroethylene carbonate. CAS No. 311810-76-1. Pack Sizes: 50 g. Product ID: B2699-165506. Molecular formula: C3H2F2O3. Mole weight: 124.04. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4-Butylcyclohexanol | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Group: Pharmaceutical. Alternative Names: 4-Butylcyclohexanol. CAS No. 67590-13-0. Pack Sizes: 5 g. Product ID: B2699-413990. Molecular formula: C10H20O. Mole weight: 156.26. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4-Pentylcyclohexanecarboxylic acid | trans-4-Pentylcyclohexanecarboxylic acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Pentylcyclohexanecarboxylic acid. CAS No. 38289-29-1. Pack Sizes: 500 g. Product ID: B1370-022446. Molecular formula: C12H22O2. Mole weight: 198.3. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4-(Trifluoromethyl)cyclohexanecarboxylic acid | A cyclic haloalkyl substituted carboxylic acid used in the preparation of antiviral agents. Group: Pharmaceutical. Alternative Names: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. CAS No. 133261-33-3. Pack Sizes: 10 g. Product ID: B2699-300123. Molecular formula: C8H11F3O2. Mole weight: 196.17. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-beta-Farnesene | (E)-β-Farnesene is a naturally volatile sesquiterpene hydrocarbon found in Phlomis aurea Decne essential oil, Nepeta nepetella and Eupatorium capillifolium. It can be used as a feeding stimulant for sandfly Lutzomyia longipalpis. Group: Pharmaceutical. Alternative Names: (E)-β-Farnesene; β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. CAS No. 18794-84-8. Pack Sizes: 10 g. Product ID: B2699-365356. Molecular formula: C15H24. Mole weight: 204.35. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-Clomiphene Citrate | Enclomiphene citrateis a non-steroidal estrogen receptor antagonist. It can be used for secondary hypogonadism in overweight men wishing to restore normal testicular function. Uses: Restore testicular function. Group: Pharmaceutical. Alternative Names: 2-[4-[(1E)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate; 15690-57-0 (free). CAS No. 7599-79-3. Pack Sizes: 2.5 mg. Product ID: B0084-476606. Molecular formula: C32H36ClNO8. Mole weight: 598.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Transdermal Peptide | TD-1 binds to Na+/K+-ATPase beta-subunit (ATP1B1) and interacts with the C-terminus of ATP1B1 in yeast and mammalian cells. Group: Pharmaceutical. Alternative Names: Transdermal Peptide 1. CAS No. 918629-48-8. Pack Sizes: 5 mg. Product ID: BAT-006224. Molecular formula: C40H66N14O16S2. Mole weight: 1063.17. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-doxercalciferol | Trans-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: (5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1α,3β-diol. CAS No. 74007-20-8. Pack Sizes: 5 mg. Product ID: B1959-261135. Molecular formula: C28H44O2. Mole weight: 412.658. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-maxacalcitol | Trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: Impurity A of Maxacalcitol. CAS No. 929721-98-2. Pack Sizes: 1 mg. Product ID: B1128-054098. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
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