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| Product | Description | |
|---|---|---|
| Bis(2-ethylhexyl) Adipate | Bis(2-ethylhexyl) Adipate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 103-23-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: di(2-ethylhexyl) adipate. |  Cenik Chemicals |
| Dibutyl adipate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 105-99-7. Prepack ID : 90024421-100g. Molecular Weight : 258.35. |  |
| Dimethyl adipate | 500g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: CH3OCO(CH2)4COOCH3. CAS No. 627-93-0. Prepack ID : 15025341-500g. Molecular Weight : 174.19. | |
| Dimethyl adipate | Dimethyl adipate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 627-93-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: dimethyl hexanedioate. | Cenik Chemicals |
| DI-NORMAL PROPYL ADIPATE DNPA | DI-NORMAL PROPYL ADIPATE DNPA. Uses: Laboratory chemicals, Industrial & for professional use onlyRestrictions on use: Not for drug or household use. CAS No. 106-19-4. |  |
| di-(N-Succinimidyl) adipate | Di(N-succinimidyl)adipate is a PROTAC linker, which is composed of alkyl chains. Di(N-succinimidyl)adipate can be used to synthesize a range of PROTACs. Group: Pharmaceutical. Alternative Names: Di(N-succinimidyl) adipate; N,N'-Adipoylbisoxydisuccinimide. CAS No. 59156-70-6. Pack Sizes: 5 g. Product ID: B2699-112759. Molecular formula: C14H16N2O8. Mole weight: 340.28544. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dioctyl adipate | 100g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C22H42O4. CAS No. 103-23-1. Prepack ID : 21605277-100g. Molecular Weight : 370.57. | |
| DIOCTYL ADIPATE (BIS (2-ETHYLHEXYL) ADIPATE) | DIOCTYL ADIPATE (BIS (2-ETHYLHEXYL) ADIPATE). Uses: Laboratory chemicals, manufacture of substances. CAS No. 103-23-1. | |
| 1,4-Dicyanobutane, (Adiponitrile) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8N2. CAS No. 111-69-3. Prepack ID : 18977502-100g. Molecular Weight : 108.14. | |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione | 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione. Group: Pharmaceutical. Alternative Names: Adipic Acid Cyclic Diester with Diethylene Glycol. CAS No. 6607-34-7. Pack Sizes: 100 mg. Product ID: B1370-131883. Molecular formula: C10H16O5. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Group: Pharmaceutical. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. CAS No. 781658-23-9. Pack Sizes: 100 mg. Product ID: B0005-347850. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipamidoxime | Adipamidoxime. Group: Pharmaceutical. Alternative Names: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. CAS No. 15347-78-1. Pack Sizes: 100 mg. Product ID: B0001-206439. Molecular formula: C6H14N4O2. Mole weight: 174.204. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID : 25163734-1kg. Molecular Weight : 146.14. | |
| Adipic acid | 5kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID : 25163734-5kg. Molecular Weight : 146.14. | |
| Adipic acid monomethyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO2C(CH2)4CO2CH3. CAS No. 627-91-8. Prepack ID : 90026433-25g. Molecular Weight : 160.17. | |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Group: Pharmaceutical. Alternative Names: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. CAS No. 924416-43-3. Pack Sizes: 100 mg. Product ID: B0084-463481. Molecular formula: C27H28N2O3. Mole weight: 428.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Group: Pharmaceutical. Alternative Names: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Pack Sizes: 5 mg. Product ID: BAT-006252. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Adipoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: ClCO(CH2)4COCl. CAS No. 111-50-2. Prepack ID : 31509229-25g. Molecular Weight : 183.03. | |
| Adipoyl chloride | Adipoyl chloride - Product ID: 31509229, Formula: ClCO(CH2)4COCl, Molecular weight: 183.03, 25g £52.90, Custom pack sizes available. | |
| ADIPOYL CHLORIDE | ADIPOYL CHLORIDE, Suppliers of UK laboratory chemicals wanted |  |
| Apelin-36 (rat, mouse) | Apelin-36 (rat, mouse) is an endogenous ligand of the G protein-coupled APJ receptor with EC50 value of 5.4 nM that is secreted by adipocytes. It potently inhibits cAMP production in vitro. It is important in regulating fluid homeostasis, cardiovascular function and feeding. It potently blocks HIV-1 and HIV-2 strains entry into cells expressing APJ and CD4 and limits HIV infection. Group: Pharmaceutical. Alternative Names: Apelin-36 (rat, mouse); Apelin 36 (rat, mouse); Apelin36 (rat, mouse). CAS No. 230299-95-3. Pack Sizes: 1 mg. Product ID: BAT-006083. Molecular formula: C185H304N68O43S. Mole weight: 4200.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Avicularin | Avicularin, a natural plant flavonoid isolated from the herbs of Polygonum aviculare, exhibits anti-inflammatory activity through the suppression of ERK signaling pathway in LPS-stimulated RAW 264.7 macrophage cells. By decreasing C/EBPα-activated GLUT4-mediated glucose uptake in adipocytes and potently inhibiting fatty acid synthase, avicularin can inhibit the accumulation of the intracellular lipids. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Fenicularin; Quercetin 3-alpha-L-arabinofuranoside; Avicularoside. CAS No. 572-30-5. Pack Sizes: 10 mg. Product ID: NP1949. Molecular formula: C20H18O11. Mole weight: 434.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Blumeatin | Blumeatin is found in tea and is extracted from the herbs of Blumea balsamifera. It can enhance adipocyte differentiation by increasing triglyceride levels in 3T3L1 cells. It also can increase the accumulation of lipid droplets and induce upregulation of the expression of the adipocyte-specific genes GLUT4 and aP2. It inhibits the increase of liver triglyceride and serum alanine aminotransferase, and increases serum beta-lipoprotein, liver glycogen and triglyceride content in CCl4-intoxicated rats, thus shorten the pentobarbital sleeping time in CCl4-intoxicated mice. It shows free radical scavenging activity, xanthine oxidase (XO) inhibitory activity and antioxidant properties. It can protect liver against injury induced by CCl4 and TAA. Group: Pharmaceutical. Alternative Names: 5,3',5'-Trihydroxy-7-methoxyflavanone; 2-(3,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one. CAS No. 118024-26-3. Pack Sizes: 10 mg. Product ID: B1370-267733. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS 309403 | BMS 309403 is a potent, selective and cell-permeable inhibitor of adipocyte fatty acid binding protein (FABP4) with a Ki of less than 2 nM, which exhibits Ki values of 250 nM for FABP3 and 350 nM for FABP5. BMS 309403 interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS 309403 is a biphenyl azole inhibitor against fatty acid binding protein 4 (FABP4) and regarded as a lead compound for effective treatment of obesity related cardio-metabolic diseases. Group: Pharmaceutical. Alternative Names: BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor. CAS No. 300657-03-8. Pack Sizes: 100 mg. Product ID: B1370-105220. Molecular formula: C31H26N2O3. Mole weight: 474.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2α. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. CAS No. 55028-72-3. Pack Sizes: 1 g. Product ID: B0084-094301. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cosmosiin | Cosmosiin also called Apigenin 7-O-glucoside, is a natural flavonoid found in the flowers of Cosmos bipinnatus. Cosmosiin exhibits the activities of anti-HIV, anti-proliferative and antioxidant, the compound may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Uses: Anti-proliferative; antioxidant; anti-hiv. Group: Pharmaceutical. Alternative Names: Apigenin 7-O-glucoside. CAS No. 578-74-5. Pack Sizes: 20 mg. Product ID: NP1892. Molecular formula: C21H20O10. Mole weight: 432.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. CAS No. 4263-87-0. Pack Sizes: 1 mg. Product ID: NP4068. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxycholic acid | Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is specifically responsible for activating the G-protein-coupled bile acid receptor TGR5, stimulating the thermogenic activity of brown adipose tissue (BAT). Uses: Hypotensive. Group: Pharmaceutical. Alternative Names: Cholanoic Acid; Desoxycholic acid; 3α,12α-dihydroxy-5β-cholanate; Deoxycholate; Cholerebic; Degalol; Droxolan; Pyrochol; 5β-cholanic acid-3α,12α-diol; 7-Deoxycholic acid; 5β-Deoxycholic Acid; NSC 8797; Septocholl; Ursodeoxycholic Acid EP Impurity E. CAS No. 83-44-3. Pack Sizes: 250 g. Product ID: NP6088. Molecular formula: C24H40O4. Mole weight: 392.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. CAS No. 483-15-8. Pack Sizes: 10 mg. Product ID: B2703-465605. Molecular formula: C20H19NO4. Mole weight: 337.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Estriol | Estriol is a metabolite of 17β-estradiol with much lower biological activity. It is the primary estrogen found in the urine. Large quantities of estriol and estrone are produced by the placenta during pregnancy. These are also the primary estrogens produced by adipose tissue in men and in post-menopausal women. Group: Pharmaceutical. Alternative Names: 16α-hydroxy-17β-estradiol; 1,3,5(10)-Estratriene-3,16α, 17β-triol; E3; Oestriol; Ovestin; Estratriol; Ovestrion. CAS No. 50-27-1. Pack Sizes: 20 g. Product ID: B0084-093184. Molecular formula: C18H24O3. Mole weight: 288.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxysafflor yellow A | Hydroxysafflor yellow A has been demonstrated to prevent steroid-induced avascular necrosis of femoral head by inhibiting primary bone marrow-derived mesenchymal stromal cells adipogenic differentiation induced by steroid. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: 2,5-Cyclohexadien-1-one, 2,4-di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-; 2,4-Di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-2,5-cyclohexadien-1-one; 2,5-Cyclohexadien-1-one, 2,4-di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-; HSYA; Safflomin A. CAS No. 78281-02-4. Pack Sizes: 100 mg. Product ID: NP0993. Molecular formula: C27H32O16. Mole weight: 612.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoastragaloside I | Isoastragaloside I is a natural compound from the medicinal herb Radix Astragali. It possesses the activity of elevating adiponectin production. It selectively increased adiponectin secretion in primary adipocytes without any obvious effects on a panel of other adipokines. Group: Pharmaceutical. Alternative Names: (3beta,6alpha,16beta,20R,24S)-3-[(2,4-Di-O-acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. CAS No. 84676-88-0. Pack Sizes: 10 mg. Product ID: B0005-465718. Molecular formula: C45H72O16. Mole weight: 869.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoscoparin | Isoscoparin is a compound of the flavonoid class found in the seeds of Alliaria petiolata with antioxidant activity. Isoscoparin is promisingly used in the treatment of obesity for its anti-adipogenic property. Group: Pharmaceutical. Alternative Names: C-Glucosyl-6 chrysoeriol; Chrysoeriol 6-C-glucoside; Isoscoparine; (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol. CAS No. 20013-23-4. Pack Sizes: 5 mg. Product ID: B0005-454692. Molecular formula: C22H22O11. Mole weight: 462.407. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoxanthohumol | Isoxanthohumol is a derivative of xanthohumol in the flavonoids class. It is isolated from the the roots of Sophora flavescens Ait. Isoxanthohumol exhibits antioxidant, anti-inflammatory and antiangiogenic properties. Isoxanthohumol induces apoptosis in mature adipocytes, and inhibits differentiation of preadipocytes. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (S)-; (-)-Isoxanthohumol; (2S)-7,4'-Dihydroxy-5-methoxy-8-(γ,γ-dimethylallyl)flavanone; Isoxanthohumol (Sophora); (2S)-Isoxanthohumol. CAS No. 70872-29-6. Pack Sizes: 100 mg. Product ID: NP1955. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Kahweol | Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Group: Pharmaceutical. Alternative Names: 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 6894-43-5. Pack Sizes: 100 mg. Product ID: B1370-148681. Molecular formula: C20H26O3. Mole weight: 314.42. Custom synthesis is available. Send your inquiries for more information. | London |
| KD025 | KD025 is an orally available and selective ROCK2 inhibitor with IC50 value of 60 nM and Ki value of 41 nm, respectively. It was shown to suppress adipogenesis in human adipose-derived stem cells. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: SLx 2119; SLx2119; KD-025; 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide. CAS No. 911417-87-3. Pack Sizes: 100 mg. Product ID: B0084-460389. Molecular formula: C26H24N6O2. Mole weight: 452.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Leptin (human) | Leptin (human) is a peptide hormone secreted from white adipocytes and implicated in the regulation of food intake and energy balance. Group: Pharmaceutical. Alternative Names: 1: PN: WO0038651 SEQID: 1 unclaimed protein; 22-167-Protein (human gene obese 167-amino acid isoform precursor); Anti-obesity protein (human); Leptin (human clone 3 gene Ob); Leptin (human gene ob protein 146-amino acid fragment); Leptin (synthetic human mutant 15B); Protein (human gene ob active isoform). CAS No. 177404-21-6. Pack Sizes: 5 mg. Product ID: BAT-015269. Custom synthesis is available. Send your inquiries for more information. | London |
| Lupenone | Lupenone is isolated from the roots of Pueraria thomsonii Benth. It effectively inhibited adipocyte differentiation through downregulating the related transcription factor, particularly the PPARγ gene. Group: Pharmaceutical. Alternative Names: 18-Lupen-3-one; 5α-Lup-20(29)-en-3-one. CAS No. 1617-70-5. Pack Sizes: 25 mg. Product ID: NP6327. Molecular formula: C30H48O. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuropeptide AF (93-110), Human TFA salt | Neuropeptide AF, an endogenous anti-opioid peptide involved in pain modulation and endocrine functions, may also regulate metabolism via stimulation of β-adrenoceptor expression in adipocytes. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: BAT-016479. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Group: Pharmaceutical. Alternative Names: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. CAS No. 26904-64-3. Pack Sizes: 100 mg. Product ID: BBF-04089. Molecular formula: C15H22N2O2. Mole weight: 262.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhoifolin | Rhoifolin is a natural flavonoid isolated from the leaves of Turpinia arguya Seem. It may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Rhoifolin inhibits the activity of anti-inflmmatory and increases the total antioxidant capacity in a reverse dose order, which can cause a time and reverse dose dependent reduction of carrageenin-induced rat paw oedema, significantly abrogate prostaglandin E2 level, significantly diminish the TNF-a release in the inflammatory exudates. The compound could also be used as an ideal anticancer agent, and it discriminates between cancerous and non cancerous cell as it kills only the former one, so the side effects which may appear during chemotherapy could be overcome. Uses: Anti-inflammatory; anti-cancer. Group: Pharmaceutical. Alternative Names: Rhoifoloside; Apigenin 7-O-neohesperidoside; Apigenin-7-O-rhamnoglucoside. CAS No. 17306-46-6. Pack Sizes: 25 mg. Product ID: NP1948. Molecular formula: C27H30O14. Mole weight: 578.52. Custom synthesis is available. Send your inquiries for more information. | London |
| schisandrin A | Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Group: Pharmaceutical. Alternative Names: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. CAS No. 61281-38-7. Pack Sizes: 150 mg. Product ID: NP4182. Molecular formula: C24H32O6. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasaponin Ab | Soyasaponin Ab markedly inhibits adipocyte differentiation and expression of various adipogenic marker genes through the downregulation of the adipogenesis-related transcription factors PPARγ and C/EBPα in 3T3-L1 adipocytes. Group: Pharmaceutical. Alternative Names: (3β,4β,21β,22β)-21,23-Dihydroxy-22-[[3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-arabinopyranosyl]oxy]olean-12-en-3-yl O-β-D-glucopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→2)-β-D-glucopyranosiduronic acid; Acetylsoyasaponin A1. CAS No. 118194-13-1. Pack Sizes: 10 mg. Product ID: B1370-465791. Molecular formula: C67H104O33. Mole weight: 1437.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Spliceostatin A | Spliceostatin A is a potent inhibitor of in vitro and in vivo pre-mRNA splicing. It was shown to inhibit splicing and to interact with an essential component of the spliceosome, SF3b. Spliceostatin A is an inhibitor of RNA synthesis with excellent anticancer activity against a variety of human cancer cell lines. Spliceostatin A inhibits mitotic clone expansion and adipogenesis. Group: Pharmaceutical. Alternative Names: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4-Hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxo-3-penten-2-yl acetate; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. CAS No. 391611-36-2. Pack Sizes: 5 mg. Product ID: BBF-05827. Molecular formula: C28H43NO8. Mole weight: 521.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfapyridine | Sulfapyridine is a short-acting sulfonamide antibiotic used in the treatment of dermatitis herpetiformis. It has antibacterial activity. Uses: Anti-infective agents. Group: Pharmaceutical. Alternative Names: A 499; A499; A-499; Sulfapyridine; Plurazol; Pyriamid; 4-Amino-N-2-pyridinylbenzenesulfonamide; 2-Sulfanilamidopyridine; 2-Sulfapyridine; Adiplon; Coccoclase; Dagenan; Eubasin; Eubasinum; Haptocil; Sulfidine; Thioseptal; Trianon; Sulfasalazine Impurity J. CAS No. 144-83-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04486. Molecular formula: C11H11N3O2S. Mole weight: 249.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracosanedioic acid | Tetracosanedioic acid, an ample dicarboxylic acid, is a ubiquitous building block in the synthesis of organic compounds and high-performance polymers. In addition, potential medical applications of this multifaceted molecule have been probed, including its potential role in mitigating metabolic illnesses like diabetes and hyperlipidemia, owing to its potent ability to regulate lipid metabolism in adipose tissue and the hepatic system. Group: Pharmaceutical. CAS No. 2450-31-9. Pack Sizes: 1 g. Product ID: B2699-176167. Molecular formula: C24H46O4. Mole weight: 398.62. Custom synthesis is available. Send your inquiries for more information. | London |
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