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 | |
|---|---|---|
| Elvitegravir | Elvitegravir is an HIV-1 integrase strand transfer inhibitor (INSTI) for HIV-1 IIIB, HIV-2 EHO and HIV-2 ROD with IC50 of 0.7 nM, 2.8 nM and 1.4 nM, respectively. Uses: Anti-retroviral agents. Group: Pharmaceutical. Alternative Names: GS-9137; GS 9137; GS9137; JTK-303; JTK 303; JTK303; EVG; D06677; D 06677; D-06677. CAS No. 697761-98-1. Pack Sizes: 50 mg. Product ID: B0084-149112. Molecular formula: C23H23ClFNO5. Mole weight: 447.88. Custom synthesis is available. Send your inquiries for more information. |  London |
| Emapunil | Exhibits high affinity for TSPO in rat whole brain (Ki = 0.297 nM), and high potency against human and rat glial TSPO (IC50 values are 2.73 and 3.04 nM respectively). Displays no noticeable binding to a number of other receptors, transporters or ion channels. Also displays anxiolytic and antidepressant effects in rodent models, without inducing benzodiazepine-like adverse effects. Group: Pharmaceutical. Alternative Names: AC-5216; AC 5216; AC5216; XBD-173; XBD 173; XBD173; Emapunil. CAS No. 226954-04-7. Pack Sizes: 50 mg. Product ID: B0084-388916. Molecular formula: C23H23N5O2. Mole weight: 401.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Embelin | Embelin, a quinone isolated from the Japanese Ardisia herb, is an inhibitor of X-linked inhibitor of apoptosis (XIAP) with IC50 of 4.1 uM. Group: Pharmaceutical. Alternative Names: NSC91874; NSC91874; NSC 91874; Embelin; Emberine; Embelic acid. CAS No. 550-24-3. Pack Sizes: 100 mg. Product ID: BBF-04074. Molecular formula: C17H26O4. Mole weight: 294.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Embramine | An antihistaminic. Group: Pharmaceutical. Alternative Names: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; bromadryl; embramine; embramine hydrochloride; mebrophenhydramine. CAS No. 3565-72-8. Pack Sizes: 1mg;1g;10g. Product ID: 3565-72-8. Molecular formula: C18H22BrNO. Mole weight: 348.28. Custom synthesis is available. Send your inquiries for more information. | London |
| EMD638683 | EMD638683 is a potent SGK1 inhibitor with an IC50 of 3 μM. Group: Pharmaceutical. Alternative Names: EMD638683; EMD 638683; EMD-638683. CAS No. 1181770-72-8. Pack Sizes: 10 mg. Product ID: B2693-457303. Molecular formula: C18H18F2N2O4. Mole weight: 364.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Emeramide | Emeramide is a mercury chelator and an antioxidant, for the treatment of mercury poisoning. The molecule consists of two thiol groups and linked via a pair of amide groups. Group: Pharmaceutical. Alternative Names: BDTH2; N,N'-bis(2-mercaptoethyl)isophthalamide; 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide. CAS No. 351994-94-0. Pack Sizes: 5 g. Product ID: B0001-470917. Molecular formula: C12H16N2O2S2. Mole weight: 284.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Emericid | It is produced by the strain of Streptomyces hygroscppicus DS 24 367. It has anti-gram-positive bacterial activity and can be used to treat coccidiosis of poultry. Group: Pharmaceutical. Alternative Names: lonomycin; Antibiotic DE-3936; Lonomycin A; Antibiotic TM 481; (S)-2-((2R,3R,4S,5R,6S)-2-hydroxy-6-((S)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,4'R,5R,5'R)-5'-((2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl)-4'-methoxy-2,3'-dimethyloctahydro-[2,2'-bifuran]-5-yl)-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)ethyl)-4-methoxy-3,5-dimethyltetrahydro-2H-pyran-2-yl)propanoic acid. CAS No. 58785-63-0. Pack Sizes: 1 mg. Product ID: BBF-01210. Molecular formula: C44H76O14. Mole weight: 829.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Emodepside | Emodepside, also known as PF 1022-221, a semisynthetic derivative of PF1022A, is efficacious against a variety of gastrointestinal nematodes and used as an anthelmintic drug with broad-spectrum anthelmintic activity. Emodepside is an octapeptide drug that has been approved for use in cats. Group: Pharmaceutical. Alternative Names: BAY 44-4400; BAY44-4400; BAY-44-4400; BAY 444400; BAY444400; BAY-444400; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl]. CAS No. 155030-63-0. Pack Sizes: 1 g. Product ID: BBF-05781. Molecular formula: C60H90N6O14. Mole weight: 1119.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Emodin | Emodin is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Group: Pharmaceutical. Alternative Names: Emodol; Frangula emodin; HSDB 7093; NSC 408120; NSC 622947; 3-methyl-1,6,8-trihydroxyanthraquinone; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Frangulic Acid; Rheum Emodin; Schuttgelb. CAS No. 518-82-1. Pack Sizes: 50 g. Product ID: BBF-04483. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Emodin anthrone | Emodin anthrone is a natural product found in Rhamnus prinoides, Paeonia emodi, and Rumex acetosa with data available. Emodinanthrone inhibits respiration-driven solute transport at micromolar concentrations in membrane vesicles of Escherichia coli. Group: Pharmaceutical. Alternative Names: Emodinanthrone; emodin-9-anthrone; Emodinol; Protophyscihydrone; 2,4,5-trihydroxy-7-methylanthracen-10(9H)-one. CAS No. 491-60-1. Pack Sizes: 1 g. Product ID: B0001-093033. Molecular formula: C15H12O4. Mole weight: 256.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Emopamil | Emopamil is a calcium channel blocker that can be used to prevent renal injury after warm & cold ischemia. Uses: Calcium channel blockers. Group: Pharmaceutical. Alternative Names: Emopamil; 78370-13-5; Emopamil [INN]; Emopamilum [Latin]; Emopamilo [Spanish]. CAS No. 78370-13-5. Pack Sizes: 100 mg. Product ID: B2693-134176. Molecular formula: C23H30N2. Mole weight: 334.504. Custom synthesis is available. Send your inquiries for more information. | London |
| Emorfazone | Emorfazone is a non-steroidal anti-inflammatory drug (NSAID) with an anti-nociceptive effect. Group: Pharmaceutical. Alternative Names: M 73101; Nandron; Pentoil; Pentoyl; 4-Ethoxy-2-methyl-5-(4-morpholinyl)-3(2H)-pyridazinone; 4-Ethoxy-2-methyl-5-morpholino-3(2H)-pyridazinone; 3(2H)-Pyridazinone, 4-ethoxy-2-methyl-5-(4-morpholinyl)-. CAS No. 38957-41-4. Pack Sizes: 1mg;1g;10g. Product ID: 38957-41-4. Molecular formula: C11H17N3O3. Mole weight: 239.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin | Empagliflozin is a potent and selective SGLT-2 inhibitor with IC50 of 3.1 nM, exhibits >300-fold selectivity over SGLT-1, 4, 5 and 6. Group: Pharmaceutical. Alternative Names: BI10773; BI-10773; BI 10773; CE0108; CS0940; PB23119; VA10802; AJ93046; Empagliflozin; trade name Jardiance. CAS No. 864070-44-0. Pack Sizes: 10 g. Product ID: NP3671. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin α Isomer | Empagliflozin α Isomer is an isomer of empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: Empagliflozin α-Anomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1620758-33-9. Pack Sizes: 1 mg. Product ID: B0236-003870. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin-[d4] | An isotope labelled of Empagliflozin. Empagliflozin is ued for the treatment of type 2 diabetes in adults. Group: Pharmaceutical. Alternative Names: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol-d4. Pack Sizes: 10 mg. Product ID: BLP-013870. Molecular formula: C23H23D4ClO7. Mole weight: 454.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Destetrahydrofuran Impurity | An impurity of empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: O-Desethyl Dapagliflozin; (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 864070-37-1. Pack Sizes: 100 mg. Product ID: B0236-470791. Molecular formula: C19H21ClNO6. Mole weight: 380.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Impurity 17 | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol; Tetrahydro-2H-pyran-3,4,5-triol, (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl). CAS No. 2452301-27-6. Pack Sizes: 10 mg. Product ID: B2694-363124. Molecular formula: C23H28O7. Mole weight: 416.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Impurity C | Empagliflozin impurity. Group: Pharmaceutical. Alternative Names: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol; 3'-Epi-Empagliflozin; Empagliflozin (R)-Isomer. CAS No. 864070-43-9. Pack Sizes: 5 mg. Product ID: B0236-470780. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Ortho Isomer | Empagliflozin Ortho Isomer is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-30-1. Pack Sizes: 50 mg. Product ID: B1370-377718. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin R-Furanose | Empagliflozin R-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: Canagliflozine Furanose Impurity; (2R,3R,4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol; (3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-31-7. Pack Sizes: 10 mg. Product ID: B2694-363123. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin S-Furanose | Empagliflozin S-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: Jardiance Impurity C; (3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-32-8. Pack Sizes: 1 mg. Product ID: B2694-363122. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Tetraacetoxy | Empagliflozin Tetraacetoxy is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: 1-Methoxy-Empagliflozin Tetraacetoxy; (S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate. CAS No. 1620758-21-5. Pack Sizes: 25 mg. Product ID: B1370-058951. Molecular formula: C32H37ClO12. Mole weight: 649.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Emraclidine | Emraclidine is a muscarinic M4 receptor positive allosteric modulator. Group: Pharmaceutical. Alternative Names: 1-(2,4-dimethyl-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-2-{1-[2-(trifluoromethyl)pyridin-4-yl]azetidin-3-yl}ethan-1-one. CAS No. 2170722-84-4. Pack Sizes: 25 mg. Product ID: B1370-372977. Molecular formula: C20H21F3N4O. Mole weight: 390.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Emtricitabine | Emtricitabine moderately reduces hepatocyte proliferation independent of effects on mtDNA in HepG2 human hepatoma cells. Group: Pharmaceutical. Alternative Names: Emtricitabine; Coviracil; Emtriva; Racivir; (-)-FTC; W-201247; W-201248; E1007; 24229-EP2298783A1; 24229-EP2314590A1; AB01275429-01; 3B2-0188. CAS No. 143491-57-0. Pack Sizes: 10 g. Product ID: NP3265. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalaprilat Dihydrate | Enalaprilat is the active metabolite of enalapril. It is the first dicarboxylate-containing ACE inhibitor. Group: Pharmaceutical. CAS No. 84680-54-6. Pack Sizes: 250 mg. Product ID: B0084-137901. Molecular formula: C18H28N2O7. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril EP Impurity D | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Group: Pharmaceutical. Alternative Names: Enalapril diketopiperazine; Ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxooctahydropyrrolo [1,2-a]pyrazin-2-yl]-4-phenylbutanoate. CAS No. 115729-52-7. Pack Sizes: 500 mg. Product ID: B2694-470980. Molecular formula: C20H26N2O4. Mole weight: 358.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril EP Impurity G | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Group: Pharmaceutical. Alternative Names: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. CAS No. 460720-14-3. Pack Sizes: 100 mg. Product ID: B2694-470982. Molecular formula: C15H27NO4. Mole weight: 285.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. CAS No. 76095-16-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3450. Molecular formula: C24H32N2O9. Mole weight: 492.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Enasidenib | Enasidenib, aslo known as AG-221 and CC-90007, is a potent and selective IDH2 inhibitor with potential anticancer activity (IDH2 = Isocitrate dehydrogenase 2). Group: Pharmaceutical. Alternative Names: AG-221; AG 221; AG221; CC-90007; CC 90007; CC90007; Enasidenib. CAS No. 1446502-11-9. Pack Sizes: 50 mg. Product ID: B0084-470859. Molecular formula: C19H17F6N7O. Mole weight: 473.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Enbucrilate | Enbucrilate is a surgical tissue adhesive. Enbucrilate is under clinical trials for its intervention in gastric variceal bleeding. Group: Pharmaceutical. Alternative Names: Butyl 2-cyanoacrylate; Histoacryl; N-butyl cyanoacrylate; N-Butylcyanoacrylate; butyl 2-cyanoprop-2-enoate. CAS No. 6606-65-1. Pack Sizes: 5 g. Product ID: B0046-040645. Molecular formula: C8H11NO2. Mole weight: 153.181. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-N-Caffeoylputrescine | (E)-N-Caffeoylputrescine is a fascinating and intricate natural compound unveiling its potent prowess in studying multifarious afflictions. Harnessing its antioxidant might and unfurling an array of anti-inflammatory attributes, this compound is abundantly residing in the botanical realm, aiding in studying cancer, diabetes and neurodegenerative maladies. Group: Pharmaceutical. Alternative Names: N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide. CAS No. 29554-26-5. Pack Sizes: 5 mg. Product ID: B0005-053482. Molecular formula: C13H18N2O3. Mole weight: 250.298. Custom synthesis is available. Send your inquiries for more information. | London |
| Encorafenib | Encorafenib, also known as LGX-818, is an orally available Raf kinase inhibitor with potential antineoplastic activity. LGX818 specifically inhibits Raf kinase, a serine/threonine enzyme in the RAF/mitogen-activated protein kinase kinase (MEK)/extracellular signal-related kinase (ERK) signaling pathway. By inhibiting the activation of the RAF/MEK/ERK signaling pathway, the administration of LGX818 may result in a decrease in proliferation of tumor cells. The Raf mutation BRAF V600E is frequently upregulated in a variety of human tumors and results in the constitutive activation of the RAF/MEK/ERK signaling pathway that regulates cellular proliferation and survival. Group: Pharmaceutical. Alternative Names: LGX818; LGX-818; LGX 818; Methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate. CAS No. 1269440-17-6. Pack Sizes: 150 mg. Product ID: B0084-462563. Molecular formula: C22H27ClFN7O4S. Mole weight: 540.011. Custom synthesis is available. Send your inquiries for more information. | London |
| endo-BCN-PNP-carbonate | endo-BCN-O-PNB is a PROTAC linker, which is composed of alkyl chains. endo-BCN-O-PNB can be used to synthesize a range of PROTACs. Group: Pharmaceutical. Alternative Names: BCN-PNP (endo);endo-BCN-O-PNB; endo-BCN-PNP-carbonate; rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate; BCN-OPNP. CAS No. 1263166-91-1. Pack Sizes: 250 mg. Product ID: BP-501259. Molecular formula: C17H17NO5. Mole weight: 315.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Endomorphin 1 | Endomorphin 1 is a high affinity (Ki = 360 pM) and highly selective agonist of theμ-opioid receptor with 4000- and 15000-fold preference over δ and κ respectively and displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Uses: Analgesics, opioid. Group: Pharmaceutical. Alternative Names: L-tyrosyl-L-prolyl-L-tryptophyl-L-phenylalaninamide. CAS No. 189388-22-5. Pack Sizes: 50 mg. Product ID: BAT-015992. Molecular formula: C34H38N6O5. Mole weight: 610.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Endosulfan I | Endosulfan I is a widely used organochlorine insecticide and a stereoisomer of endosulfan II. It is active against a variety of insects, including bollworms. Group: Pharmaceutical. Alternative Names: α-Endosulfan; Endosulfan A; (3α,5aβ,6α,9α,9aβ)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide. CAS No. 959-98-8. Pack Sizes: 1mg;1g;10g. Product ID: 959-98-8. Molecular formula: C9H6Cl6O3S. Mole weight: 406.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Endosulfan II | Endosulfan II is a widely used organochlorine insecticide and a stereoisomer of endosulfan I. It is active against a variety of insects including bollworms and tobacco budworms. Group: Pharmaceutical. Alternative Names: β-Endosulfan; Endosulfan B; (3α,5aα,6β,9β,9aα)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide. CAS No. 33213-65-9. Pack Sizes: 1mg;1g;10g. Product ID: 33213-65-9. Molecular formula: C9H6Cl6O3S. Mole weight: 406.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Endosulfan sulfate | Endosulfan sulfate is a major metabolite of endosulfan, a broad-spectrum organochlorine insecticide that is used in the control and protection of plant and vegetation. Endosulfan sulfate is formed through oxidation of endosulfan by bacteria and fungi in the environment, where it is considered a persistent organic pollutant (POP) and is toxic to freshwater fish. Group: Pharmaceutical. Alternative Names: Endosulfan III; 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin, 3,3-dioxide. CAS No. 1031-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 1031-07-8. Molecular formula: C9H6Cl6O4S. Mole weight: 422.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Endothelin 1 (swine, human) | Endothelin 1 (swine, human), a vasoconstrictor increased in plasma and explants of patients with uterine leiomyomas, is a synthetic peptide with the sequence of human and swine Endothelin 1 and acts through two types of receptors ETA and ETB. Group: Pharmaceutical. Alternative Names: Endothelin 1 swine, human; Endothelin 1; L-cysteinyl-L-seryl-L-cysteinyl-L-seryl-L-seryl-L-leucyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide); H-Cys(1)-Ser-Cys(2)-Ser-Ser-Leu-Met-Asp-Lys-Glu-Cys(2)-Val-Tyr-Phe-Cys(1)-His-Leu-Asp-Ile-Ile-Trp-OH. CAS No. 117399-94-7. Pack Sizes: 1 mg. Product ID: BAT-006179. Molecular formula: C109H159N25O32S5. Mole weight: 2491.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Endothelin-3, human, mouse, rabbit, rat | Endothelin 3 is a ligand of the endothelin (ET) receptors and a potent vasoconstrictor. Endothelin 3 increases blood pressure in spontaneously hypertensive and normotensive rats, and promotes migration and adhesion of enteric neural crest cells (ENCCs) to the embryonic gut in mice via interaction with ETB. Uses: Vasoconstrictor. Group: Pharmaceutical. Alternative Names: Endothelin 3 (Rat,Human); ET-3 (Rat,Human); H-Cys(1)-Thr-Cys(2)-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys(2)-Val-Tyr-Tyr-Cys(1)-His-Leu-Asp-Ile-Ile-Trp-OH; L-cysteinyl-L-threonyl-L-cysteinyl-L-phenylalanyl-L-threonyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-tyrosyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). CAS No. 117399-93-6. Pack Sizes: 1 mg. Product ID: BAT-006178. Molecular formula: C121H168N26O33S4. Mole weight: 2643.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Enfuvirtide | Enfuvirtide is a biomimetic peptide of HIV-1 fusion inhibitor with CD4+ cells and it is used to patients with multi-drug resistant HIV. Enfuvirtide binds to gp41 preventing the creation of an entry pore for the HIV-1 virus. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-tyrosyl-L-threonyl-L-seryl-L-leucyl-L-isoleucyl-L-histidyl-L-seryl-L-leucyl-L-isoleucyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-asparaginyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-leucyl-L-α-glutamyl-L-leucyl-L-α-aspartyl-L-lysyl-L-tryptophyl-L-alanyl-L-seryl-L-leucyl-L-tryptophyl-L-asparaginyl-L-tryptophyl-L-phenylalaninamide; DP 178; ENF; Fuzeon; GP 41-127-162AA; Pentafuside; T 20; T 20 (peptide); Ac-Tyr-Thr-Ser-Leu-Ile-His-Ser-Leu-Ile-Glu-Glu-Ser-Gln-Asn-Gln-Gln-Glu-Lys-Asn-Glu-Gln-Glu-Leu-Leu-Glu-Leu-Asp-Lys-Trp-Ala-Ser-Leu-Trp-Asn-Trp-Phe-NH2. CAS No. 159519-65-0. Pack Sizes: 100 mg. Product ID: BAT-010036. Molecular formula: C204H301N51O64. Mole weight: 4491.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Engeletin | Engeletin is a flavonoid glycoside isolated from the leaves of Engelhardtia roxburghiana Wall. It inhibits a recombinant human aldose reductase. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Dihydrokaempferol 3-O-a-L-rhamnopyranoside; Engelitin; (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-a-L-mannopyranoside. CAS No. 572-31-6. Pack Sizes: 100 mg. Product ID: NP1964. Molecular formula: C21H22O10. Mole weight: 434.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ENMD-2076 | ENMD-2076 is an orally-active, Aurora A/angiogenic kinase inhibitor with a unique kinase selectivity profile and multiple mechanisms of action. ENMD-2076 has been shown to inhibit a distinct profile of angiogenic tyrosine kinase targets in addition to the Aurora A kinase. Aurora kinases are key regulators of mitosis (cell division), and are often over-expressed in human cancers. ENMD-2076 also targets the VEGFR, Flt-3 and FGFR3 kinases which have been shown to play important roles in the pathology of several cancers. ENMD-2076 has shown promising activity in Phase 1 clinical trials in solid tumor cancers, leukemia, and multiple myeloma. ENMD-2076 is currently in a Phase 2 trial for ovarian cancer, and preclinical and clinical activities are ongoing in assessing the compound's applicability for other forms of cancer. Group: Pharmaceutical. Alternative Names: ENMD-2076; ENMD 2076; ENMD2076. CAS No. 934353-76-1. Pack Sizes: 50 mg. Product ID: B2693-156198. Molecular formula: C21H25N7. Mole weight: 375.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Enmein | Enmein is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: Isodonin. CAS No. 3776-39-4. Pack Sizes: 1 mg. Product ID: NP1723. Molecular formula: C20H26O6. Mole weight: 362.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ENNIATIN B | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: 3-N-Methylvaline Enniatin; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; Cyclo(3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl). CAS No. 917-13-5. Pack Sizes: 1 mg. Product ID: BBF-01786. Molecular formula: C33H57N3O9. Mole weight: 639.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Enniatin B1 | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. It is a cytotoxic and insecticidal agent. Group: Pharmaceutical. Alternative Names: 2-(N-Methyl-L-isoleucine)enniatin B; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]. CAS No. 19914-20-6. Pack Sizes: 1 mg. Product ID: BBF-04590. Molecular formula: C34H59N3O9. Mole weight: 653.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Enoxaparin sodium | Enoxaparin sodium is an anticoagulant medication used for the prevention of blood clots such as deep vein thrombosis (DVT), and also for the treatment of blood vessel complications in patients with angina and heart attack. Group: Pharmaceutical. CAS No. 679809-58-6. Pack Sizes: 1 g. Product ID: B0046-068182. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin | Enrofloxacin is a fluoroquinolone antibiotic that prevents DNA superhelix and DNA synthesis by inhibiting bacterial DNA gyrase (a type II topoisomerase). It can be used for bacterial diseases caused by sensitive bacteria in livestock and small animals. Group: Pharmaceutical. Alternative Names: Baytril; Enrofloxacine; CFPQ; Enrofloxacino; Bay Vp 2674. CAS No. 93106-60-6. Pack Sizes: 100 g. Product ID: BBF-04643. Molecular formula: C19H22FN3O3. Mole weight: 359.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Enrofloxacin-[d5] | Enrofloxacin-[d5] is the labelled analogue of Enrofloxacin, which is a fluoroquinolone antibiotic. Enrofloxacin is used in the treatment of individual pets and domestic animals. Group: Pharmaceutical. Alternative Names: Enrofloxacin D5; 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid; CFPQ-d5; Baytril-d5. CAS No. 1173021-92-5. Pack Sizes: 10 mg. Product ID: BLP-010799. Molecular formula: C19H17D5FN3O3. Mole weight: 364.43. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α,15α-Dihydroxykaur-16-en-19-oic acid | ent-11α,15α-Dihydroxykaur-16-en-19-oic acid is a natural diterpenoid found in the herbs of Cerbera manghas. Group: Pharmaceutical. Alternative Names: 11,15-Dihydroxy-16-kauren-19-oic acid. CAS No. 57719-76-3. Pack Sizes: 5 mg. Product ID: NP1318. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid | ent-11,16-Epoxy-15-hydroxykauran-19-oic acid is isolated from the herbs of Nouelia insignis. Group: Pharmaceutical. Alternative Names: (4alpha,11beta,15beta,16alpha)-11,16-Epoxy-15-hydroxykauran-18-oic acid; (5β,8α,9β,10α,11α,13α,15β)-15-Hydroxy-11,16-epoxykauran-18-oic acid. CAS No. 77658-46-9. Pack Sizes: 5 mg. Product ID: NP1717. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Group: Pharmaceutical. Alternative Names: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. CAS No. 130466-20-5. Pack Sizes: 1 mg. Product ID: NP1424. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-11β-Hydroxyatis-16-ene-3,14-dione | ent-11β-Hydroxyatis-16-ene-3,14-dione (compound 11) is a diterpenoid from the fresh roots of Euphorbia jolkinii. ent-11β-Hydroxyatis-16-ene-3,14-dione has anti-RSV activity. Group: Pharmaceutical. Alternative Names: (3R,4R,4aS,4bR,8aS,10aS)-4-hydroxy-4b,8,8-trimethyl-12-methylenedecahydro-1H-3,10a-ethanophenanthrene-1,7(2H)-dione. CAS No. 1092103-22-4. Pack Sizes: 5 mg. Product ID: NP1737. Molecular formula: C20H28O3. Mole weight: 316.435. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Group: Pharmaceutical. Alternative Names: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 142543-30-4. Pack Sizes: 1 mg. Product ID: NP1321. Molecular formula: C20H32O5. Mole weight: 352.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-14β,16-Epoxy-8-pimarene-3β,15α-diol | ent-14,16-Epoxy-8-pimarene-3,15-diol isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol. CAS No. 1188281-98-2. Pack Sizes: 1 mg. Product ID: NP1588. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-16β,17-Dihydroxykauran-19-oic acid | ent-16β,17-Dihydroxykauran-19-oic acid isolated from the herbs of Xanthium sibiricum Patrin. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: ent-16beta,17-Dihydroxy-19-kauraic acid; Diterpenoid SP-II. CAS No. 3301-61-9. Pack Sizes: 1 mg. Product ID: NP1282. Molecular formula: C20H32O4. Mole weight: 336.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-17-Hydroxykaura-9(11),15-dien-19-oic acid | ent-17-Hydroxykaura-9(11),15-dien-19-oic acid is extracted from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: ent-17-Hydroxykaura-9(11),15-dien-19-oic acid1588516-88-414-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadeca-10,14-diene-5-carboxylic acid. CAS No. 1588516-88-4. Pack Sizes: 1 mg. Product ID: NP1601. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. CAS No. 66556-91-0. Pack Sizes: 5 mg. Product ID: NP1731. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3-Oxokauran-17-oic acid | ent-3-Oxokauran-17-oic acid is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: 3-Oxokauran-17-oic acid; (5β,8α,9β,10α,13α,16β)-3-Oxokauran-17-oic acid. CAS No. 151561-88-5. Pack Sizes: 1 mg. Product ID: NP1314. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-6α,9α-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-6,9-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is isolated from the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: 1-O-[(5β,6β,8α,9β,10α,13α)-6,9-Dihydroxy-15,18-dioxokaur-16-en-18 -yl]-β-D-glucopyranose. CAS No. 81263-98-1. Pack Sizes: 5 mg. Product ID: NP1238. Molecular formula: C26H38O10. Mole weight: 510.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. CAS No. 81263-96-9. Pack Sizes: 5 mg. Product ID: NP1235. Molecular formula: C26H38O9. Mole weight: 494.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-9-Hydroxy-15-oxokauran-19-oic acid | Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. CAS No. 77658-45-8. Pack Sizes: 5 mg. Product ID: NP1714. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Entacapone | Entacapone is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) (IC50 = 151 nM), commonly used in combination with other medications for the treatment of Parkinson's disease. Group: Pharmaceutical. Alternative Names: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-; Comtan; HSDB 8251; HSDB-8251; HSDB8251; OR-611; OR 611; OR611; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-; (E)-Entacapone; Comtess; Entacom; Parkicapone. CAS No. 130929-57-6. Pack Sizes: 500 mg. Product ID: B0084-057038. Molecular formula: C14H15N3O5. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Atisane-3β,16α,17-triol | ent-Atisane-3β,16α,17-triol, also called (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol is a natural compound. Group: Pharmaceutical. Alternative Names: (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol;ent-Atisane-3beta,16alpha,17-triol. CAS No. 115783-44-3. Pack Sizes: 5 mg. Product ID: NP1441. Molecular formula: C20H34O3. Mole weight: 322.48. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. CAS No. 694495-47-1. Pack Sizes: 25 mg. Product ID: B1370-468966. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Entecavir monohydrate | Entecavir triphosphate is a highly potent inhibitor of wild-type HBV Pol and is 100- to 300-fold more potent than lamivudine triphosphate against 3TC-resistant HBV Pol. It competes with dGTP to be incorporated into viral DNA. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Entecavir (monohydrate); UNII-5968Y6H45M; 5968Y6H45M. CAS No. 209216-23-9. Pack Sizes: 5 g. Product ID: BBF-03850. Molecular formula: C12H15N5O3.H2O. Mole weight: 295.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Enterocin | It is produced by the strain of Streptomyces candidus var. entrosttaticus WS-8095, Str. viridochromogenes M-127. It has the activity of anti-gram-positive bacteria and negative bacteria, has the synergistic effect with streptomycin and chloramphenicol, and has the effect of weeding and affecting the metabolism of isoleucine. Group: Pharmaceutical. Alternative Names: Vulgamycin; 3,6-Methanocyclopenta(c)pyran-1(3H)-one, 7-benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-, (3R,4aR,5S,6S,7S,7aS,8R)-; [3R-(3α,4aβ,5α,6β,7β,7aβ,8R*)]-7-Benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-3,6-methanocyclopenta[c]pyran-1(3H)-one. CAS No. 59678-46-5. Pack Sizes: 10 mg. Product ID: BBF-01789. Molecular formula: C22H20O10. Mole weight: 444.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L3) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: R,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe (3S,4R,3'R)-Isomer; Ezetimibe (RSR)-Isomer; ent-SCH 58235; (3S,4R,3'R)-Ezetimibe. CAS No. 1376614-99-1. Pack Sizes: 25 mg. Product ID: B0026-471378. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Entinostat | Entinostat is a histone deacetylase (HDAC) inhibitor displaying antiproliferative and antineoplastic effects. Entinostat induces cyclin-dependent kinase inhibitor 1A (p21/CIP1/WAF1), which slows cell growth, differentiation, and tumor development in vivo. Entinostat is potentially used as an antitumor drug in combination with other drugs like adriamycin, PARP inhibitors and Hsp90 inhibitors. Uses: Histone deacetylase inhibitors. Group: Pharmaceutical. Alternative Names: MS275; MS-275; MS 2275; SNDX275; SNDX-275; SNDX 275; Entinostat; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate. CAS No. 209783-80-2. Pack Sizes: 500 mg. Product ID: B0084-062759. Molecular formula: C21H20N4O3. Mole weight: 376.416. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-2α,16β-diol | 2,16-Kauranediol is a natural diterpenoid found in the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,16-Kauranediol. CAS No. 34302-37-9. Pack Sizes: 1 mg. Product ID: NP1307. Molecular formula: C20H34O2. Mole weight: 306.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-2α,6α,16β-triol | 2,6,16-Kauranetriol is a natural diterpenoid isolated from the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,6,16-Kauranetriol. CAS No. 41530-90-9. Pack Sizes: 1 mg. Product ID: NP1467. Molecular formula: C20H34O3. Mole weight: 322.5. Custom synthesis is available. Send your inquiries for more information. | London |
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