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 | |
|---|---|---|
| β-Lactoglobulin | β-Lactoglobulin from bovine milk is one of the major allergens in milk and can be utilized in the research for developing safe hypoallergenic dairy products. It is also used to test the competitive displacement of β-lactoglobulin by Tween 20 from oil-water and air-water interfaces. Group: Pharmaceutical. Alternative Names: β-Lactoglobulin from bovine milk. CAS No. 9045-23-2. Pack Sizes: 5 g. Product ID: B1370-199581. Custom synthesis is available. Send your inquiries for more information. |  London |
| Betamethasone 17,21-dipropionate | Betamethasone dipropionate, a glucocorticoid steroid with anti-inflammatory and immunosuppressive abilities, is used as an anti-inflammatory and antibacterial ointment for dermatosis. Group: Pharmaceutical. Alternative Names: Betamethasone 17,21-dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Diproderm; Diprolene; Diprophos; Diprosis; Diprosone; Diprospan; Maxivate; Psorion; Rinderon DP; β-Methasone 17,21-dipropionate. CAS No. 5593-20-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2787. Molecular formula: C28H37FO7. Mole weight: 504.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone 17-benzoate | Betamethasone 17-benzoate was found to be effective in reducing symptoms and shortening healing time but not in preventing recurrences. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate; betamethasone 17-benzoate; betamethasone benzoate. CAS No. 22298-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 22298-29-9. Molecular formula: C29H33FO6. Mole weight: 496.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone-17-butyrate-21-propionate | Betamethasone-17-butyrate-21-propionate is a topical corticosteroid that is potent to treat inflammatory skin diseases. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate; betamethasone butyrate propionate. CAS No. 5534-2-1. Pack Sizes: 1mg;1g;10g. Product ID: 1327324. Molecular formula: C29H39FO7. Mole weight: 518.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone 21-acetate | Betamethasone 21-acetate, a synthetic glucocorticoid, plays a pivotal role in treating a spectrum of inflammatory skin conditions, allergic disorders, and specific autoimmune diseases. Its multifaceted therapeutic applications extend to the management of diverse cancers and harnessing immunosuppressive prowess in organ transplant recipients. Group: Pharmaceutical. Alternative Names: BETAMETHASONE ACETATE; 987-24-6; Betamethasone 21-acetatebeta-Methasone acetate; UNII-TI05AO53L7. CAS No. 987-24-6. Pack Sizes: 1mg;1g;10g. Product ID: 987-24-6. Molecular formula: C24H31FO6. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone EP Impurity C | Betamethasone EP Impurity C is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. It is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone. Group: Pharmaceutical. Alternative Names: (16beta)-17,21-Dihydroxy-16-Methylpregna-1,4,9(11)-Triene-3,20-Dione; 17,21-dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione; NSC699834; 16β-Methyl-17,21-dihydroxypregna-1,4,9(11)-triene-3,20-dione. CAS No. 13504-15-9. Pack Sizes: 10 mg. Product ID: B1370-149557. Molecular formula: C22H28O4. Mole weight: 356.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone EP Impurity D | Betamethasone EP Impurity D is an intrinsic impurity present in the pharmaceutical drug Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Group: Pharmaceutical. Alternative Names: Betamethasone 21-(ethyl carbonate); Betamethasone, 21-(ethyl carbonate); Betamethasone 21-O-Ethyl Carbonate; 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl ethoxycarboxylate; Pregna-1,4-diene-3,20-dione, 21-((ethoxycarbonyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-. CAS No. 52619-05-3. Pack Sizes: 1 mg. Product ID: B0435-467452. Molecular formula: C25H33FO7. Mole weight: 464.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Group: Pharmaceutical. Alternative Names: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. CAS No. 33755-46-3. Pack Sizes: 10 mg. Product ID: B1370-149575. Molecular formula: C27H37FO6. Mole weight: 476.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone, which is a glucocorticoid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Beclometasone-17-Valerate; 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. CAS No. 52619-18-8. Pack Sizes: 20 mg. Product ID: B1370-149550. Molecular formula: C27H37ClO6. Mole weight: 493.05. Custom synthesis is available. Send your inquiries for more information. | London |
| β-MSH (human) | β-MSH (human) is a melanocortin (MC) receptor agonist. Group: Pharmaceutical. Alternative Names: Beta-MSH (1-22) (human); β-Melanocyte Stimulating Hormone (MSH), human; b-Melanotropin (human); ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP; Melanocyte stimulating hormone, beta-human; H-ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP-OH. CAS No. 17908-57-5. Pack Sizes: 5 mg. Product ID: BAT-006186. Molecular formula: C118H174N34O35S. Mole weight: 2660.94. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. CAS No. 53-84-9. Pack Sizes: 10 g. Product ID: B0084-094034. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. Custom synthesis is available. Send your inquiries for more information. | London |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Group: Pharmaceutical. Alternative Names: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate. CAS No. 53-59-8. Pack Sizes: 50 g. Product ID: B1370-093984. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Mononucleotide | β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN. CAS No. 1094-61-7. Pack Sizes: 5 g. Product ID: B0084-245647. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Beta-Nicotyrine | Beta-Nicotyrine is an alkaloid derived from the dehydrogenation of nicotine which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: Nicotyrine; Nicotine Impurity B; Nicotine related compound B; 3-(1-Methyl-1H-pyrrol-2-yl)pyridine; 3,2'-Nicotyrine; 1-Methyl-2-(3-pyridyl)pyrrole. CAS No. 487-19-4. Pack Sizes: 100 mg. Product ID: B1370-119240. Molecular formula: C10H10N2. Mole weight: 158.2. Custom synthesis is available. Send your inquiries for more information. | London |
| β-pseudoUridine | An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes. Group: Pharmaceutical. Alternative Names: Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; pseudo-Uridine; Pseudouracil; Pseudouridine; β-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1445-07-4. Pack Sizes: 5 g. Product ID: BBF-04654. Molecular formula: C9H12N2O6. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| β-S-(4-Methoxybenzylmercapto)isovaleric acid | β-S-(4-Methoxybenzylmercapto)isovaleric acid is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: 3-[[(4-Methoxyphenyl)methyl]thio]-3-methylbutanoic Acid; 3-[(4-Methoxybenzyl)sulfanyl]-3-methylbutanoic acid; S-(4-Methoxybenzyl)-deamino-penicillamine; Butanoic acid, 3-[[(4-methoxyphenyl)methyl]thio]-3-methyl-. CAS No. 268219-99-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004752. Molecular formula: C13H18O3S. Mole weight: 254.35. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Sitosterol | β-Sitosterol is isolated from the herbs of Anemone cathayensis Kitag. It has the potential for cancer therapy. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Cupreol; Azuprostat; 22,23-Dihydrostigmasterol; Quebrachol; Triastonal; Nimbosterol; Cinchol; Harzol; Stigmast-5-en-3beta-ol; (24R)-Ethylcholest-5-en-3beta-ol. CAS No. 83-46-5. Pack Sizes: 50 mg. Product ID: NP6108. Molecular formula: C29H50O. Mole weight: 414.71. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Tocotrienol | β-Tocotrienol is isolated from the stem bark of Garcinia virgata. It inhibits the growth of both A549 (GI50=1.38±0.334μM) and U87MG (GI50=2.53±0.604μM) cells at rather low concentrations. β-Tocotrienol can serve as a new anticancer agent for treating human lung and brain cancers. Group: Pharmaceutical. Alternative Names: (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; 2,5,8-Trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; D-β-Tocotrienol; ε-Tocopherol; ε-Tokoferol. CAS No. 490-23-3. Pack Sizes: 25 mg. Product ID: NP4616. Molecular formula: C28H42O2. Mole weight: 410.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Betiatide | Betiatide is an oligopeptide used for the diagnosis of congenital and acquired abnormalities, renal failure, urinary tract obstructions, and calculi. Group: Pharmaceutical. Alternative Names: MP 600; Glycine, N-(N-(N-((benzoylthio)acetyl)glycyl)glycyl); S-Benzoyl MAG3; S-Benzoylmercaptoacetyltriglycine; N-[2-(Benzoylthio)acetyl]-Gly-Gly-Gly-OH. CAS No. 103725-47-9. Pack Sizes: 100 mg. Product ID: B1370-406507. Molecular formula: C15H17N3O6S. Mole weight: 367.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Betrixaban | A direct factor Xa inhibitor used as an oral anticoagulant drug. It has been prescribed as a venous thromboembolism (VTE) prophylactic for adult patients with moderate to severe restricted motility or with other risks for VTE. Uses: Factor xa inhibitors. Group: Pharmaceutical. Alternative Names: PRT054021; PRT 054021; PRT-054021; MK-4448; MK 4448; MK4448; PRT-021; PRT 021; PRT021; MLN-1021; MLN 1021; MLN1021; Bevyxxa; N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide. CAS No. 330942-05-7. Pack Sizes: 25 mg. Product ID: B0084-090322. Molecular formula: C23H22ClN5O3. Mole weight: 451.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Group: Pharmaceutical. Alternative Names: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 473-98-3. Pack Sizes: 100 g. Product ID: NP6979. Molecular formula: C30H50O2. Mole weight: 442.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Betulinic acid | Betulinic acid is a pentacyclic lupane-type triterpene derivative of betulin with antiinflammatory, anti-HIV and antineoplastic activities. Betulinic acid induces apoptosis through induction of changes in mitochondrial membrane potential, production of reactive oxygen species, and opening of mitochondrial permeability transition pores, resulting in the release of mitochondrial apogenic factors, activation of caspases, and DNA fragmentation. Betulinic acid is a natural compound found in the herbs of Ziziphus jujuba. It can be used in cosmetics material. Uses: Anti-melanogenic/antitumor/anti-hiv. Group: Pharmaceutical. Alternative Names: ALS357; ALS 357; ALS-357; Mairin; Lupatic Acid; 3beta-Hydroxy-20(29)-lupaene-28-oic acid. CAS No. 472-15-1. Pack Sizes: 10 g. Product ID: NP6980. Molecular formula: C30H48O3. Mole weight: 456.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Bevantolol Hydrochloride | Bevantolol is a beta-1 adrenoceptor antagonist that has been shown to be as effective as other beta blockers for the treatment of angina pectoris and hypertension. Group: Pharmaceutical. Alternative Names: 2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-,hydrochloride; 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride. CAS No. 42864-78-8. Pack Sizes: 5 g. Product ID: B2693-398551. Molecular formula: C20H28ClNO4. Mole weight: 381.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Bevirimat | Bevirimat, also known as MPC-4326 and PA-457, is an anti-HIV drug derived from a betulinic acid-like compound, first isolated from Syzygium claviflorum, a Chinese herb. It is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition. Like protease inhibitors, bevirimat and other maturation inhibitors interfere with protease processing of newly translated HIV polyprotein precursor, called gag. Bevirimat prevents this viral replication by specifically inhibiting cleavage of the capsid protein (CA) from the SP1 spacer protein. Group: Pharmaceutical. Alternative Names: MPC4326; MPC 4326; MPC-4326; PA457; PA 457; PA-457; FH11327; FH-11327; FH 11327; YK FH312; Bevirimat; YKFH312. CAS No. 174022-42-5. Pack Sizes: 5 mg. Product ID: B0084-244897. Molecular formula: C36H56O6. Mole weight: 584.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Group: Pharmaceutical. Alternative Names: BM 15075; BM15075; BM-15075. CAS No. 41859-67-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2766. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BF 2649 | Pitolisant hydrochloride is an antagonist of the histamine H3 receptor, which is used for the treatment of narcolepsy with or without cataplexy in adult patients. Uses: The treatment of narcolepsy with or without cataplexy. Group: Pharmaceutical. Alternative Names: BF 2649; BF2649; BF-2649; pitolisant hydrochloride; Wakix; 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine hydrochloride. CAS No. 903576-44-3. Pack Sizes: 25 mg. Product ID: B0084-272022. Molecular formula: C17H27Cl2NO. Mole weight: 332.309. Custom synthesis is available. Send your inquiries for more information. | London |
| BGJ-398 | BGJ398, also known as NVP-BGJ398, is a pan FGFR kinase inhibitor, and is an orally bioavailable pan inhibitor of human fibroblast growth factor receptors (FGFRs) with potential antiangiogenic and antineoplastic activities. BGJ398 selectively binds to and inhibits the activities of FGFRs, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation, and the induction of tumor cell death. Group: Pharmaceutical. Alternative Names: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea; NVPBGJ398; NVPBGJ 398; NVPBGJ-398; BGJ398; BGJ-398; BG J398; Infigratinib. CAS No. 872511-34-7. Pack Sizes: 100 mg. Product ID: B2693-453477. Molecular formula: C26H31Cl2N7O3. Mole weight: 560.48. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-2536 | BI-2563 is a small molecule compound with potential antineoplastic activities. BI 2536 binds to and inhibits Polo-like kinase 1 (Plk1), resulting in mitotic arrest, disruption of cytokinesis, and apoptosis in susceptible tumor cell populations. Plk1, a serine/threonine-protein kinase, is a key regulator of multiple processes fundamental to mitosis and cell division. Group: Pharmaceutical. Alternative Names: BI2536; BI 2536; (R)-4-((8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide. CAS No. 755038-02-9. Pack Sizes: 50 mg. Product ID: B1370-076522. Molecular formula: C28H39N7O3. Mole weight: 521.65. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-3406 | BI-3406 is a potent and selective inhibitor of the interaction between KRAS and Son of Sevenless 1 (SOS1). SOS1 is the guanine nucleotide exchange factor (GEF) and activator of RAS, and mutants of RAS are major oncogenes and occur in many human cancers. Inhibition of SOS1 in a mutant KRAS cell line can suppress tumor growth. Group: Pharmaceutical. Alternative Names: BI 3406; BI3406. CAS No. 2230836-55-0. Pack Sizes: 5 mg. Product ID: B2693-363125. Molecular formula: C23H25F3N4O3. Mole weight: 462.5. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-847325 | BI-847325 is an orally bioavailable, and selective dual MEK/Aurora kinase inhibitor with IC50 of 3 nM, 25 nM, 15 nM, 25 nM, and 4 nM for Xenopus laevis Aurora B, human Aurora A and Aurora C, as well as human MEK1 and MEK2, respectively. Group: Pharmaceutical. Alternative Names: BI-847325; BI 847325; BI847325. CAS No. 1207293-36-4. Pack Sizes: 10 mg. Product ID: B0084-470824. Molecular formula: C29H28N4O2. Mole weight: 464.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Group: Pharmaceutical. Alternative Names: Omegacin; Biapenern; L-627; L 627; L627. CAS No. 120410-24-4. Pack Sizes: 1 g. Product ID: B1370-082358. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. Custom synthesis is available. Send your inquiries for more information. | London |
| Biapigenin | It is isolated from the herbs of Hypericum perforatum L. Group: Pharmaceutical. Alternative Names: [3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-; 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione; 3,8''-Biapigenin; 8,3''-Biapigenin; I3,II8-Biapigenin. CAS No. 101140-06-1. Pack Sizes: 1 mg. Product ID: NP1803. Molecular formula: C30H18O10. Mole weight: 538.46. Custom synthesis is available. Send your inquiries for more information. | London |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Group: Pharmaceutical. Alternative Names: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-α-phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. CAS No. 1068148-47-9. Pack Sizes: 25 mg. Product ID: BAT-010722. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. Custom synthesis is available. Send your inquiries for more information. Categories: BIBP3226 TFA. | London |
| Bictegravir | Bictegravir is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM for strand transfer activity. Bictegravir is a drug of the integrase inhibitor class that was copied from Dolutegravir by scientists at Gilead Sciences. Bictegravir also inhibits HIV-1 viral infection in MT-2 and MT-4 cells, CD4+ T cells, and macrophages (EC50s = 1.5, 2.5, 1.5, and 6.6 nM, respectively) without exhibiting cytotoxicity (CC50s = 10.3, 3.7, 13, and 29.8 μM, respectively). In 2016, bictegravir was in a Phase 3 trial as part of a single tablet regimen in combination with tenofovir alafenamide (TAF) and emtricitabine (FTC) for the treatment of HIV-1 infection. Group: Pharmaceutical. Alternative Names: GS-9883; GS 9883; GS9883. CAS No. 1611493-60-7. Pack Sizes: 100 mg. Product ID: B2693-058383. Molecular formula: C21H18F3N3O5. Mole weight: 449.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI) | Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI). Group: Pharmaceutical. CAS No. 94109-34-9. Pack Sizes: 1mg;1g;10g. Product ID: 94109-34-9. Molecular formula: C24H39 B O3. Mole weight: 386.37566. Custom synthesis is available. Send your inquiries for more information. | London |
| Bifenox-[d3] | Bifenox-[d3] is a labelled compound of Bifenox which is a herbicide. Group: Pharmaceutical. Alternative Names: Bifenox-d3 (2,4-dichlorophenoxy-d3); 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic Acid Methyl Ester-d3; 2,4-Dichlorophenyl 3-(Methoxycarbonyl)-4-nitrophenyl Ether-d3; Methyl 5-(2,4-Dichlorophenoxy)-2-nitrobenzoate. Pack Sizes: 10 mg. Product ID: BLP-003459. Molecular formula: C14H6D3Cl2NO5. Mole weight: 345.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Bilastine | Bilastine is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Pharmaceutical. Alternative Names: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid; Bilaxten. CAS No. 202189-78-4. Pack Sizes: 500 mg. Product ID: B0084-062399. Molecular formula: C28H37N3O3. Mole weight: 463.622. Custom synthesis is available. Send your inquiries for more information. | London |
| BI-Lawsone | BI-Lawsone is a natutral compound isolated from Lomatia ferruginea. Lawsone is a red-orange dye. Group: Pharmaceutical. Alternative Names: Bilawsone; 3,3'-Bilawsone; 2,2'-Bis(3-hydroxy-1,4-naphthoquinone); 4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione. CAS No. 33440-64-1. Pack Sizes: 2 g. Product ID: B2703-017258. Molecular formula: C20H10O6. Mole weight: 346.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bi-linderone | Bi-linderone is a natural miscellaneou found in the roots of Lindera aggregata( Sims) Kosterm, it shows significant activity against glucosamine-induced insulin resistance in HepG2 cells at a concentration of 1 microg/mL. Group: Pharmaceutical. CAS No. 1227375-09-8. Pack Sizes: 1 mg. Product ID: NP4323. Molecular formula: C34H32O10. Mole weight: 600.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Bilobalide | Bilobalide is a biologically active terpenic trilactone present in Ginkgo biloba. Group: Pharmaceutical. Alternative Names: (-)-Bilobalide; Vitexicarpim; (3aS,5aR,8aS)-9R-(1,1-dimethylethyl)-10,10aS-dihydro-8R,9-dihydroxy-4H,5aH,9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione. CAS No. 33570-04-6. Pack Sizes: 50 mg. Product ID: NP6008. Molecular formula: C15H18O8. Mole weight: 326.3. Custom synthesis is available. Send your inquiries for more information. | London |
| BIM 23056 acetate | BIM 23056 acetate is a potent and surmountable human recombinant somatostatin receptor antagonist (Ki = 142, >1000, 10.8, 16.6 and 5.7 nM for human cloned sst1-5 receptors, respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Group: Pharmaceutical. Alternative Names: H-D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-2Nal-NH2.CH3CO2H; D-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl-3-(2-naphthyl)-D-alaninamide acetic acid. CAS No. 2763584-06-9. Pack Sizes: 5 mg. Product ID: BAT-016403. Molecular formula: C73H85N11O11. Mole weight: 1292.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Bimatoprost | Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Uses: For research used only. Group: Pharmaceutical. Alternative Names: AGN 192024; AGN192024; AGN-192024; Bimatoprost; Lumigan; Latisse; Bimatoprostum; Lumigan. CAS No. 155206-00-1. Pack Sizes: 250 mg. Product ID: B0084-340237. Molecular formula: C25H37NO4. Mole weight: 415.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. CAS No. 38344-08-0. Pack Sizes: 100 mg. Product ID: B0444-467545. Molecular formula: C23H32O5. Mole weight: 388.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. CAS No. 38315-47-8. Pack Sizes: 5 mg. Product ID: B2694-467543. Molecular formula: C24H34O5. Mole weight: 402.54. Custom synthesis is available. Send your inquiries for more information. | London |
| BINAP, mono-oxide | BINAP, mono-oxide (CAS# 204862-91-9 ) is a useful research chemical. Group: Pharmaceutical. CAS No. 204862-91-9. Pack Sizes: 250 mg. Product ID: B2699-232994. Molecular formula: C44H32OP2. Mole weight: 638.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Binimetinib | Binimetinib is an oral, highly selective MEK inhibitor. Group: Pharmaceutical. Alternative Names: MEK162; MEK-162; MEK 162; ARRY162; ARRY-162; ARRY 162; ARRY438162, Binimetinib; 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide. CAS No. 606143-89-9. Pack Sizes: 300 mg. Product ID: B0084-455720. Molecular formula: C17H15BrF2N4O3. Mole weight: 441.233. Custom synthesis is available. Send your inquiries for more information. | London |
| Binodenoson | Binodenoson is a pharmacologic stress agent specific to the only adenosine receptor necessary for increased cardiac blood flow, the A2A receptor agonist. It is used to diagnose coronary artery disease. Uses: Purinergic p1 receptor agonists. Group: Pharmaceutical. Alternative Names: MRE0470; MRE-0470; WRC-0470; SHA-174; 2-((Cyclohexylmethylene)hydrazino)adenosine; 2-(Cyclohexylmethylidene hydrazino) adenosine; 2-[2-(Cyclohexylmethylene)hydrazinyl]adenosine; 2-(Cyclohexylmethylidenehydrazino)adenosine; SHA 211; WRC 0470. CAS No. 144348-08-3. Pack Sizes: 10 mg. Product ID: B1370-078439. Molecular formula: C17H25N7O4. Mole weight: 391.42. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO | BIO is a potent and reversible inhibitor of GSK-3 with IC50 of 5 nM for GSK-3α/β. BIO enhances reprogramming of mouse fibroblasts, neural stem cells, and thymocytes to induced pluripotent stem (iPS) cells. It also promotes differentiation of cardiomyocytes from human ES and iPS cells. Group: Pharmaceutical. Alternative Names: GSK-3 Inhibitor IX; 6-bromoindirubin-3-oxime; 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. CAS No. 667463-62-9. Pack Sizes: 25 mg. Product ID: B2693-286135. Molecular formula: C16H10BrN3O2. Mole weight: 356.17. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO 1211 | BIO 1211 is a selective and high affinity integrin α4β1 (Very Late Antigen 4; VLA-4) inhibitor with 200-fold selectivity for the activated form of α4β1 (KD = 70 pM; IC50 = 0.004 μM). Group: Pharmaceutical. Alternative Names: BIO-1211; BIO1211. CAS No. 187735-94-0. Pack Sizes: 50 mg. Product ID: BAT-010232. Molecular formula: C36H48N6O9. Mole weight: 708.8. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO 5192 | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Group: Pharmaceutical. Alternative Names: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl]amino]-1-oxopentyl]amino]butanoic acid. CAS No. 327613-57-0. Pack Sizes: 10 mg. Product ID: B2693-119144. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Biorobin | Biorobin is a natural flavonoid found in the herbs of Cassia occidentalis. Group: Pharmaceutical. Alternative Names: 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Kaempferol 3-O-robinoside. CAS No. 17297-56-2. Pack Sizes: 1 mg. Product ID: NP2098. Molecular formula: C27H30O15. Mole weight: 594.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. CAS No. 58-85-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008089. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Biotin azidopropylamide | (+)-Biotin azidopropylamide, a scientific compound, is a highly effective labeling agent for proteins aimed at facilitating their affinity purification and detection. Its multifaceted role spans across understanding protein-protein interactions, molecular biology, and oncology whereby its application in the development of diagnostic assays for cancer has proven resourceful. Group: Pharmaceutical. Alternative Names: N-(3-Azidopropyl)biotinamide; biotin-azide. CAS No. 908007-17-0. Pack Sizes: 100 mg. Product ID: B2699-168900. Molecular formula: C13H22N6O2S. Mole weight: 326.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-dT CE-Phosphoramidite | Biotin-dT CE-Phosphoramidite is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Biotin-dT Amidite; Biotin-dT Phosphoramidite; (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-(3-((6-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl)amino)-3-oxoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMTr-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-dT-3'-CE-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxythymidine-3'-O-[(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite; Biotin-dT. CAS No. 198080-40-9. Pack Sizes: 250 mg. Product ID: B1370-207576. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotinoyl tripeptide-1 | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Biotinoyl tripeptide-1 is a tripeptide that combines vitamin H with the Matrikine series GHK. Biotinoyl tripeptide-1 can stimulate the synthesis of collagen IV and laminin 5, and fix hair in the dermal hair follicle to prevent hair loss. Group: Pharmaceutical. Alternative Names: Biotin tripeptide-1; N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]glycyl-L-histidyl-L-lysine; Biotin tripeptide 1; Biotin-GHK; Biotinoyl Tripeptide 1; Biotinoylglycylhistidyllysine; Biotinyl-GHK tripeptide. CAS No. 299157-54-3. Pack Sizes: 1 g. Product ID: BAT-010782. Molecular formula: C24H38N8O6S. Mole weight: 566.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-PEG4-OH | Biotin-PEG4-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-OH can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Biotin-PEG4-alcohol; N-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1778736-18-7. Pack Sizes: 500 mg. Product ID: BADC-01552. Molecular formula: C18H33N3O6S. Mole weight: 419.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-PEG4-Picolyl azide | Biotin-PEG4-Picolyl azide is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-Picolyl azide can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Biotin picolyl azide. CAS No. 2222687-71-8. Pack Sizes: 25 mg. Product ID: BP-501289. Molecular formula: C27H42N8O7S. Mole weight: 622.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-XX Tyramide | The thieno[3,4-d]imidazol-4-yl moiety embedded within this newly synthesized compound harbors the potential for therapeutic utility against neurological disorders. However, its intricate structure demands rigorous evaluation of its safety and efficacy as a potential drug prior to clinical translation. Despite preliminary implications, extensive studies are necessary to determine the full scope of its therapeutic potential. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide; Biotin-Ahx-Ahx-Tyramide. CAS No. 851113-28-5. Pack Sizes: 10 mg. Product ID: B2699-010024. Molecular formula: C30H47N5O5S. Mole weight: 589.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotinyl-Amylin, human amidated | Biotinyl-Amylin, human amidated. Group: Pharmaceutical. CAS No. 1678415-18-3. Pack Sizes: 1 mg. Product ID: BAT-006255. Molecular formula: C175H275N53O57S3. Mole weight: 4129.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotinyl Tyramide | Biotinyl Tyramide is a biotin derivative used as a reagent for signal amplification in IHC and in situ hybridization (ISH). Group: Pharmaceutical. Alternative Names: Biotin-Phenol; (3aS,4S,6aR)-Hexahydro-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 41994-02-9. Pack Sizes: 1 g. Product ID: B1370-118881. Molecular formula: C18H25N3O3S. Mole weight: 363.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: TL-32711; TL32711; TL 32711. Birinapant. CAS No. 1260251-31-7. Pack Sizes: 100 mg. Product ID: B0084-462223. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis[1,3-bis(h2-ethenyl)-1,1,3,3-tetramethyldisiloxane]platinum | Bis[1,3-bis(h2-ethenyl)-1,1,3,3-tetramethyldisiloxane]platinum. Group: Pharmaceutical. CAS No. 81032-58-8. Pack Sizes: 10 mg. Product ID: B0001-151999. Molecular formula: C16H36O2PtSi4. Mole weight: 567.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride is an organometallic catalyst used in organic synthesis and chemical production process. Group: Pharmaceutical. Alternative Names: Bis(1,3-n-butylmethylcyclopentadienyl)zirconium dichloride; Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride. CAS No. 151840-68-5. Pack Sizes: 1 g. Product ID: B1370-014186. Molecular formula: C20H30Cl2Zr. Mole weight: 432.58. Custom synthesis is available. Send your inquiries for more information. | London |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Group: Pharmaceutical. Alternative Names: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. CAS No. 101342-76-1. Pack Sizes: 1 g. Product ID: B0001-236189. Molecular formula: C38H70O8. Mole weight: 654.96. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-(2,4,4-Trimethylpentyl)phosphinic acid | bis-(2,4,4-Trimethylpentyl)phosphinic acid is a compound utilized in the biomedical sphere for its potential in treating organophosphate poisoning. Functioning as a chelating agent, it aids in the elimination of harmful metals from the system, demonstrating efficacy in alleviating symptoms linked to poisoning afflictions. Group: Pharmaceutical. Alternative Names: Cyanex 272; Ionquest 290; Phosphinic acid, bis(2,4,4-trimethylpentyl)-; Di(2,4,4-trimethylpentyl) Phosphinic Acid; Diisooctylphosphinic acid. CAS No. 83411-71-6. Pack Sizes: 1 kg. Product ID: B1370-078126. Molecular formula: C16H35O2P. Mole weight: 290.42. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-[2,4,5-Trichloro-6-(pentyloxycarbonyl)phenyl]oxalate | bis-[2,4,5-Trichloro-6-(pentyloxycarbonyl)phenyl]oxalate. Group: Pharmaceutical. Alternative Names: Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester; Ethanedioic acid, bis(3,4,6-trichloro-2-((pentyloxy)carbonyl)phenyl) ester. CAS No. 30431-54-0. Pack Sizes: 1 kg. Product ID: B1370-065608. Molecular formula: C26H24Cl6O8. Mole weight: 677.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Group: Pharmaceutical. Alternative Names: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite. CAS No. 102690-88-0. Pack Sizes: 5 g. Product ID: B2699-159097. Molecular formula: C12H22N3O2P. Mole weight: 271.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(2-ethylhexyl) carbonate | Bis(2-ethylhexyl) carbonate (CAS# 14858-73-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Bis-(2-ethylhexyl) carbonate; diethylhexyl carbonate; Carbonic acid, bis(2-ethylhexyl) ester. CAS No. 14858-73-2. Pack Sizes: 10 mg. Product ID: B2699-272678. Molecular formula: C17H34O3. Mole weight: 286.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(2-(methacryloyloxy)ethyl) phosphate | Crosslinking monomer. Adhesion promoter through free phosphoric acid group. Group: Pharmaceutical. Alternative Names: Bis(methacryloyloxyethyl) hydrogen phosphate; bis(2-methacryloyloxyethyl) hydrogen phosphate; 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester. CAS No. 32435-46-4. Pack Sizes: 1 kg. Product ID: B1370-016888. Molecular formula: C12H19O8P. Mole weight: 322.25. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Group: Pharmaceutical. Alternative Names: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. CAS No. 101-58-6. Pack Sizes: 10 mg. Product ID: B2699-273506. Molecular formula: C28H42O. Mole weight: 394.63. Custom synthesis is available. Send your inquiries for more information. | London |
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