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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. CAS No. 404-52-4. Pack Sizes: 25 mg. Product ID: B0001-284862. Molecular formula: C13H10F2N2S. Mole weight: 264.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Pack Sizes: 25 mg. Product ID: B1911-313687. Molecular formula: C26H33F3O6. Mole weight: 498.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-methylbenz(c,d)indole | 2-methylbenz(c,d)indole. Group: Pharmaceutical. Alternative Names: 2-Methylbenz[c,d]indole. CAS No. 40484-49-9. Pack Sizes: 1 g. Product ID: B1370-051705. Molecular formula: C12H9N. Mole weight: 167.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxycoumarin | Strong hepatoprotective activity. Group: Pharmaceutical. Alternative Names: Herniarin; 5-18-01-00387 (Beilstein Handbook Reference); 7-Methoxy-2H-1-benzopyran-2-one; Ayapanin; BRN 0141728; Herniarin (6CI); Herniarine; METHOXYCOURMARIN, 7-; Methylumbelliferone; NSC 404559; 2H-1-Benzopyran-2-one, 7-methoxy-; Coumarin, 7-methoxy- (8CI); 7-methoxy-2H-chromen-2-one. CAS No. 531-59-9. Pack Sizes: 1mg;1g;10g. Product ID: NP1108. Molecular formula: C10H8O3. Mole weight: 176.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Aliquat 336 (Trioctylmethyl Ammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2] 3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID : 52133857-100g. Molecular Weight : 404.16. |  |
| Avasopasem manganese | Avasopasem manganese is a superoxide dismutase mimetic drug candidate. This drug has potential application for radiation-induced esophagitis and oral mucositis, in addition to being currently tested against COVID-19. Group: Pharmaceutical. Alternative Names: GC-4419; GC4419; GC 4419; M 40419; M40419; M-40419. CAS No. 435327-40-5. Pack Sizes: 1mg;1g;10g. Product ID: 435327-40-5. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Bonducellpin D | Bonducellpin D is a natural diterpenoid compound found in several plants. . Group: Pharmaceutical. Alternative Names: (3bS,3b1R,5aR,6S,6aR,10S,10aS,10bS)-6a,10-dihydroxy-7,7,10a-trimethyl-4-oxo-3b,3b1,5a,6,6a,7,8,9,10,10a,10b,11-dodecahydro-4H-phenanthro[3,2-b:10,1-b'c']difuran-6-yl acetate;(+)-Bonducellpin D. CAS No. 197781-85-4. Pack Sizes: 1 mg. Product ID: NP1225. Molecular formula: C22H28O7. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound B | Brinzolamide Related Compound B is Brinzolamide derivative. Group: Pharmaceutical. Alternative Names: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 8520; N-Desethyl Brinzolamide. CAS No. 404034-55-5. Pack Sizes: 100 mg. Product ID: B0464-467722. Molecular formula: C10H17N3O5S3. Mole weight: 355.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimmitecan | Chimmitecan is a potent topoisomerase I inhibitor. Chimmitecan is also an active metabolite of simmitecan. Chimmitecan displays outstanding activity in vitro and in vivo. The substitution at the 9-position benefits chimmitecan a salient anti-MDR activity, stability in human serum albumin, improved solubility, and oral availability, which might favorably promise its therapeutic potential in clinical settings. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (S)-; (S)-9-Allyl-10-Hydroxycamptothecin; (S)-10-allyl-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 185425-25-6. Pack Sizes: 5 mg. Product ID: BADC-01397. Molecular formula: C23H20N2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Cholesteryl Hydroxystearate | Cholesteryl Hydroxystearate, a prominent lipid-based compound in biomedical research, possesses a strong potential for treating atherosclerosis and other cardio related conditions. It plays a crucial role in maintaining cholesterol level homoeostasis, which further contributes to its therapeutic potential. A promising candidate for hypercholesterolemia treatment, Cholesteryl Hydroxystearate could have a significant impact on future drug development. Group: Pharmaceutical. Alternative Names: Salacos HS; Estemol CHS; Cholesterol 12-hydroxystearate. CAS No. 40445-72-5. Pack Sizes: 10 g. Product ID: B0001-021780. Molecular formula: C45H80O3. Mole weight: 669.132. Custom synthesis is available. Send your inquiries for more information. | London |
| C.I. Basic Yellow 40 | C.I. Basic Yellow 40. Group: Pharmaceutical. Alternative Names: C.I. Basic Yellow 40; Brilliant Flavine 10GFH; Basonyl Brilliant Yellow FF 4048; Atacryl Brilliant Flavine 9GFF. CAS No. 12221-86-2. Pack Sizes: 1 g. Product ID: B2699-162398. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Diphenyl(trifluoromethyl)sulfonium Trifluoromethanesulfonate | Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate can be used as a raw material for organic synthesis with styrene derivatives to synthesise 2-arylazo pyridine at low temperature. Group: Pharmaceutical. Alternative Names: Sulfonium, diphenyl(trifluoromethyl)-, 1,1,1-trifluoromethanesulfonate (1:1); Diphenyl-(trifluoromethyl)-sulfonium trifluoromethanesulfonate. CAS No. 147531-11-1. Pack Sizes: 10 g. Product ID: BB010209. Molecular formula: C14H10F6O3S2. Mole weight: 404.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. CAS No. 117570-53-3. Pack Sizes: 25 mg. Product ID: B0084-082134. Molecular formula: C17H14O4. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information. | London |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Group: Pharmaceutical. Alternative Names: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. CAS No. 57757-57-0. Pack Sizes: 10 g. Product ID: BAT-006299. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenofibric Acid 1-Carboxyl-1-methylethyl Ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester; Fenofibrate Impurity 4. CAS No. 1797121-54-0. Pack Sizes: 25 mg. Product ID: B1370-175840. Molecular formula: C21H21ClO6. Mole weight: 404.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Group: Pharmaceutical. Alternative Names: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. CAS No. 60239-18-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008964. Molecular formula: C16H28N4O8. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardenoside | Gardenoside is an iridoid compound found in the fruits of Gardenia jasminoides Ellis. Gardenoside exhibits anti-inflammatory, laxative, cholagogic and analgesic activities. It was shown to be effective toward HCl/ethanol induced gastric injury in mice and prevents cellular steatosis. Group: Pharmaceutical. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. CAS No. 24512-62-7. Pack Sizes: 5 mg. Product ID: NP3735. Molecular formula: C17H24O11. Mole weight: 404.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibudilast | Ibudilast is a nonselective inhibitor of cyclic nucleotide phosphodiesterase (PDE) which has been marketed for treating asthma. It crosses the blood-brain barrier, is well tolerated, is active on oral administration, reduces glial activation and attenuates pain symptoms in diverse rat models of neuropathic pain. In addition, it enhances acute morphine analgesia and attenuates morphine tolerance and withdrawal. Thus ibudilast may improve opioid efficacy and is a promising therapeutic candidate for neuropathic pain. Group: Pharmaceutical. Alternative Names: MN-166, MN166, MN 166, AV-411, AV 411, AV411, KC404; KC-404; KC 404; Ibudilast. CAS No. 50847-11-5. Pack Sizes: 5 g. Product ID: B0084-329045. Molecular formula: C14H18N2O. Mole weight: 230.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Imisopasem manganese | Imisopasem manganese is a manganese-based non-peptidyl mimetic of the human mitochondrial manganese superoxide dismutase (MnSOD), with potential antioxidant and chemo/radioprotective activities. Upon administration, imisopasem manganese mimics the activity of MnSOD and scavenges reactive oxygen species (ROS), such as superoxide anion, which prevents oxygen free radical damage to macromolecules such as DNA. Group: Pharmaceutical. Alternative Names: M40403; M 40403; M 40403; CG4419; CG 4419; CG-4419; SC-72325; SC72325; SC 72325. CAS No. 218791-21-0. Pack Sizes: 10 mg. Product ID: B0084-102510. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipragliflozin | Ipragliflozin is a highly potent and selective SGLT2 inhibitor and has little and NO potency for SGLT1/3/4/5/6. Uses: Sodium-glucose transporter 2 inhibitors. Group: Pharmaceutical. Alternative Names: ASP1941; ASP-1941; ASP 1941; Ipragliflozin. Trade name: Suglat. CAS No. 761423-87-4. Pack Sizes: 100 mg. Product ID: B0084-459595. Molecular formula: C21H21FO5S. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| JNJ-40411813 | JNJ-40411813 is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu2R) with EC50 of 147 nM. Group: Pharmaceutical. Alternative Names: JNJ-40411813; JNJ 40411813; JNJ40411813; ADX71149; ADX 71149; ADX-71149. CAS No. 1127498-03-6. Pack Sizes: 5 mg. Product ID: B2693-463522. Molecular formula: C20H25ClN2O. Mole weight: 344.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Lesinurad | Lesinurad(RDEA594), once-daily inhibitor of URAT1, is a transporter in the kidney that regulates uric acid excretion from the body. Group: Pharmaceutical. Alternative Names: 2-[[5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid; RDEA 594; Zurampic; [[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid; Lesinida. CAS No. 878672-00-5. Pack Sizes: 1 g. Product ID: B0084-460174. Molecular formula: C17H14BrN3O2S. Mole weight: 404.28. Custom synthesis is available. Send your inquiries for more information. | London |
| LY404039 | LY-404,039, also known as pomaglumetad, is an amino acid analog drug that acts as a highly selective agonist for the metabotropic glutamate receptor group II subtypes mGluR2 and mGluR3. Group: Pharmaceutical. Alternative Names: GW786034 HCl; LY-404039; LY 404039; LY404039; LY-404,039; LY404,039; LY 404,039; Pomaglumetad. CAS No. 635318-11-5. Pack Sizes: 50 mg. Product ID: B0084-146172. Molecular formula: C7H9NO6S. Mole weight: 235.22. Custom synthesis is available. Send your inquiries for more information. | London |
| MCC950 | MCC950, also called as CP-456773 or CRID3, is a small molecule that selectively inhibits activation of NLRP3 but does not inhibit NLRC4, AIM2, TLR2 signaling, or priming of NLRP3. MCC950 can be used to treat inflammatory diseases. Group: Pharmaceutical. Alternative Names: MCC-950; MCC 950; CP-456773. CAS No. 210826-40-7. Pack Sizes: 100 mg. Product ID: B1370-474692. Molecular formula: C20H24N2O5S. Mole weight: 404.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin-[d3] | Moxifloxacin-[d3] is a labelled form of Moxifloxacin. Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specfically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-D3-7-[(4aS,7aS)-octahydro-pyrrolo [3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Moxifloxacin-D3. CAS No. 1092356-42-7. Pack Sizes: 10 mg. Product ID: BLP-013398. Molecular formula: C21H21D3FN3O4. Mole weight: 404.44. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl citalopram-[d4] oxalate | N-Desmethyl citalopram-[d4] oxalate is a deuterated compound of N-Desmethyl citalopram Oxalate, which is an impurity of Citalopram. Group: Pharmaceutical. CAS No. 2747915-54-2. Pack Sizes: 10 mg. Product ID: BLP-014896. Molecular formula: C21H17D4FN2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Imatinib | A metabolite of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide; N-Desmethyl Gleevec. CAS No. 404844-02-6. Pack Sizes: 10 mg. Product ID: B2694-473156. Molecular formula: C28H29N7O. Mole weight: 479.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Group: Pharmaceutical. Alternative Names: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). CAS No. 404882-00-4. Pack Sizes: 1 mg. Product ID: BAT-006085. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-AE3-208 | ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively), which less potently affects EP3, FP, and TP receptors. Uses: An ep4 antagonist. Group: Pharmaceutical. Alternative Names: ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208; AE-3-208; AE3-208; ONO AE3 208 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid; 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid. CAS No. 402473-54-5. Pack Sizes: 50 mg. Product ID: B0084-091822. Molecular formula: C24H21FN2O3. Mole weight: 404.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Osajin | Osajin is a natural flavonoid found in the herbs of Derris robusta. Through multiple apoptotic pathways, osajin can induce apoptosis in human NPC cells. Osajin also exhibits antitumor activity in different tumor cell lines. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H -pyrano[2,3-f]chromen-4-one;4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hyd roxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-. CAS No. 482-53-1. Pack Sizes: 1 mg. Product ID: NP2161. Molecular formula: C25H24O5. Mole weight: 404.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozanimod | Ozanimod is a medication used for the treatment of multiple sclerosis (MS) and inflammatory bowel disease (IBD), specifically ulcerative colitis. Ozanimod is a selective sphingosine 1-phosphate (S1P) receptor modulator. It binds to S1P receptors on lymphocytes (a type of white blood cell), thereby inhibiting their egress from lymph nodes. This action reduces the number of circulating lymphocytes that can cause inflammation in the central nervous system (in the case of MS) or the intestines (in the case of ulcerative colitis). Ozanimod is indicated for the treatment of relapsing forms of multiple sclerosis, including clinically isolated syndrome, relapsing-remitting disease, and active secondary progressive disease. It is also approved for the treatment of moderate to severe ulcerative colitis in adults who have not responded adequately to conventional therapies. Group: Pharmaceutical. Alternative Names: Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-; 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile; 5-[3-[1-(S)-(2-Hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile; RPC 1063; RPC-1063; RPC1063; Zeposia. CAS No. 1306760-87-1. Pack Sizes: 50 mg. Product ID: B0084-470834. Molecular formula: C23H24N4O3. Mole weight: 404.47. Custom synthesis is available. | London |
| Panobinostat | Panobinostat is a cinnamic hydroxamic acid analogue with potential antineoplastic activity. Panobinostat selectively inhibits histone deacetylase (HDAC), inducing hyperacetylation of core histone proteins, which may result in modulation of cell cycle protein expression, cell cycle arrest in the G2/M phase and apoptosis. In addition, this agent appears to modulate the expression of angiogenesis-related genes, such as hypoxia-inducible factor-1alpha (HIF-1a) and vascular endothelial growth factor (VEGF), thus impairing endothelial cell chemotaxis and invasion. HDAC is an enzyme that deacetylates chromatin histone proteins. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: LBH589; LBH 589; LBH-589; NVP-LBH589; NVP-LBH 589; Panobinostat; trade name Farydak. CAS No. 404950-80-7. Pack Sizes: 500 mg. Product ID: B0084-141578. Molecular formula: C21H23N3O2. Mole weight: 349.434. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide | Pomalidomide promotes degradation of transcription factors SALL4, IKZF1 and IKZF3. Group: Pharmaceutical. Alternative Names: CC4047; CC 4047; CC-4047. CAS No. 19171-19-8. Pack Sizes: 2.5 g. Product ID: B0084-086591. Molecular formula: C13H11N3O4. Mole weight: 273.24. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Eriodictyol | Eriodictyol is a natural flavonoid found in the fruits of Citrus sinensis (L.) Osbeck. It possesses both antioxidant and anti-inflammatory properties. rac-Eriodictyol is a potent melanogenesis inhibitor with an IC50 of 48 μM. Group: Pharmaceutical. Alternative Names: (+/-)-Eriodictyol; (±)-Huazhongilexone; Dihydroluteolin; (+/-)-3',4',5,7-Tetrahydroxyflavanone. CAS No. 4049-38-1. Pack Sizes: 20 mg. Product ID: B1370-116448. Molecular formula: C15H12O6. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Ruxolitinib phosphate | Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: INCB018424 phosphate; INCB 018424 phosphate; INCB-018424 phosphate. CAS No. 1092939-17-7. Pack Sizes: 200 mg. Product ID: B0084-321795. Molecular formula: C17H21N6O4P. Mole weight: 404.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Scopolin | Scopolin is an agent for angiogenesis related diseases isolated from the herb of Scopolia japonica. It can reduce the clinical symptoms of rat AIA by inhibiting inflammation and angiogenesis. Group: Pharmaceutical. Alternative Names: Scopoletin 7-O-Glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxy-7-(β-D-glucopyranosyloxy)coumarin; 6-Methoxycoumarin 7-O-β-D-glucoside; 7-(β-D-Glucopyranosyloxy)-6-methoxycoumarin; 7-O-β-Glucopyranosylscopoletin; NSC 404560; Scopoletin 7-O-β-D-Glucopyranoside; Scopoletin 7-Glucoside; Scopoline; Scopoloside. CAS No. 531-44-2. Pack Sizes: 25 mg. Product ID: NP1183. Molecular formula: C16H18O9. Mole weight: 354.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sculponeatin N | Sculponeatin N can be isolated from the herbs of Rabdosia amethystoides. Group: Pharmaceutical. Alternative Names: Sculponeatin N; 1169805-98-4; [(1R,2S,4R,9R,10S,13R,14R)-2,14-dihydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl 3-methylbut-2-enoate; HY-N1258; ZINC96023599. CAS No. 1169805-98-4. Pack Sizes: 5 mg. Product ID: NP1353. Molecular formula: C25H40O4. Mole weight: 404.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity F | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound F; epi-Lovastatin; Lovastatin epimer; (2R)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 79952-44-6. Pack Sizes: 50 mg. Product ID: B2694-261180. Molecular formula: C24H36O5. Mole weight: 404.55. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Ruxolitinib Phosphate | (S)-Ruxolitinib Phosphate is an impurity of Ruxolitinib phosphate. Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: Ruxolitinib (S)-Isomer Phosphate; (S)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Phosphate. CAS No. 2703484-89-1. Pack Sizes: 25 mg. Product ID: B1370-099085. Molecular formula: C17H21N6O4P. Mole weight: 404.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Theviridoside | Theviridoside is a natural iridoid found in the leaves of Cerbera odollam, it has cytotoxicity. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4a,5,7aα-tetrahydro-4aα-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. CAS No. 23407-76-3. Pack Sizes: 1 mg. Product ID: NP3854. Molecular formula: C17H24O11. Mole weight: 404.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tofogliflozin hydrate | Tofogliflozin(CSG-452) hydrate is a potent and highly specific sodium/glucose cotransporter 2(SGLT2) inhibitor with Ki values of 2.9, 14.9, and 6.4 nM for human, rat, and mouse SGLT2. Group: Pharmaceutical. Alternative Names: CSG452 hydrate; CSG-452 hydrate; CSG 452 hydrate. CAS No. 1201913-82-7. Pack Sizes: 25 mg. Product ID: B2693-463127. Molecular formula: C22H28O7. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Ustusolate C | Ustusolate C is produced by Aspergillus ustus. Study shows that it has moderate cytotoxicity against A549 and HL-60 cells. Group: Pharmaceutical. Alternative Names: 9α-hydroxy-6β-(7-hydroxyocta-2E,4E-dienoyloxy)-5α-drim-7-en-11,12-olide; 2,4-Octadienoic acid, 7-hydroxy-, (5R,5aS,9aS,9bS)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-9b-hydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester, (2E,4E)-. CAS No. 1188398-15-3. Pack Sizes: 1 mg. Product ID: BBF-04366. Molecular formula: C23H32O6. Mole weight: 404.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Warangalone | Warangalone is a natural flavonoid found in the herbs of Erythrina addisoniae. Warangalone has significant cytotoxicity against HL-60 cells. Warangalone also shows anti-inflammatory activity. Uses: Cytotoxicity anti-inflammatory. Group: Pharmaceutical. Alternative Names: Scandenone; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-. CAS No. 4449-55-2. Pack Sizes: 1 mg. Product ID: NP2297. Molecular formula: C25H24O5. Mole weight: 404.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Butane sultone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID : 40482562-100g. Molecular Weight : 136.17. | |
| 2-Bromo-5-chloro-pyridine | 2-Bromo-5-chloro-pyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 40473-01-6. 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: 2-bromo-5-chloropyridine. |  Cenik Chemicals |
| 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxypyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 40473-07-2. 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: 40 2-bromo-6-methoxy-pyridine. | Cenik Chemicals |
| 2-Iodobenzyl bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H6Br. CAS No. 40400-13-3. Prepack ID : 55965489-5g. Molecular Weight : 296.93. | |
| Amlodipine Base | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H25ClN2O5. CAS No. 88150-42-9. Prepack ID : 40403726-100mg. Molecular Weight : 408.88. | |
| Astressin 2B TFA | Astressin 2B TFA is a selective and potent corticotropin-releasing factor receptor 2 (CRF2) antagonist with IC50 values of > 500 nM and 1.3 for CRF1 and CRF2 respectively. It antagonizes CRF2-mediated inhibition of gastric emptying. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099064. Molecular formula: C183H307N49O53.xC2HF3O2. Mole weight: 4041.69 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Atropine | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H23NO3. CAS No. 51-55-8. Prepack ID : 40489627-25g. Molecular Weight : 289.37. | |
| Capsaicin | 1g Pack Size. Group: Aroma Chemicals, Diagnostic Raw Materials, Research Organics & Inorganics, Testing Standards. Formula: C18H27NO3. CAS No. 404-86-4. Prepack ID : 31397045-1g. Molecular Weight : 305.41. | |
| Capsaicin | Capsaicin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 404-86-4. 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: (e)- zostrix. | Cenik Chemicals |
| Cerium (IV) sulfate tetrahydrate | 25g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Ce(SO ) · 4H O. CAS No. 10294-42-5. Prepack ID : 90026666-25g. Molecular Weight : 404.32. | |
| Cresol Red sodium salt | 25g Pack Size. Group: Stains & Indicators. Formula: C21H17O5SNa. CAS No. 62625-29-0. Prepack ID : 21771676-25g. Molecular Weight : 404.41. | |
| EDTA dipotassium salt dihydrate | 500g Pack Size. Group: Ligands. Formula: C10H14K2N2O8 · 2H2O. CAS No. 25102-12-9. Prepack ID : 44541922-500g. Molecular Weight : 404.45. | |
| Guanylurea phosphate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H9N4O5P. CAS No. 17675-60-4. Prepack ID : 16733054-25g. Molecular Weight : 404.28. | |
| Hydrocortisone acetate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H32O6. CAS No. 50-03-3. Prepack ID : 36385480-5g. Molecular Weight : 404.5. | |
| Iron(III) nitrate nonahydrate | 1kg Pack Size. Group: Salts. Formula: Fe(NO3)3 · 9 H2O. CAS No. 7782-61-8. Prepack ID : 13591276-1kg. Molecular Weight : 404. | |
| Lepidine (4-Methylquinoline) | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C10H9N. CAS No. 491-35-0. Prepack ID : 40487028-25g. Molecular Weight : 143.19. | |
| Levofloxacin-007-S | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. CAS No. 2130840-90-1. Pack Sizes: 10 mg. Product ID: B2694-338769. Molecular formula: C20H25FN4O4. Mole weight: 404.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Lovastatin | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C24H36O5. CAS No. 75330-75-5. Prepack ID : 13200962-25g. Molecular Weight : 404.54. | |
| Lovastatin | 5g Pack Size. Group: Bioactive Small Molecules. Formula: C24H36O5. CAS No. 75330-75-5. Prepack ID : 13200962-5g. Molecular Weight : 404.54. | |
| N-Octyl-beta-D-galactopyranoside | 1g Pack Size. Group: Biochemicals, Detergents. Formula: C14H28O6. CAS No. 40427-75-6. Prepack ID : 37107680-1g. Molecular Weight : 292.37. | |
| Pendimethalin | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H19N3O4. CAS No. 40487-42-1. Prepack ID : 90026283-1g. Molecular Weight : 281.31. | |
| Samarium(II) iodide | 1g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: I2Sm. CAS No. 32248-43-4. Prepack ID : 90028789-1g. Molecular Weight : 404.17. | |
| Samarium(II) iodide, 0.1M solution in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: I2Sm. CAS No. 32248-43-4. Prepack ID : 90026340-100ml. Molecular Weight : 404.17. | |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Flavours and Fragrance Materials. Formula: C H HgO S ·Na. CAS No. 54-64-8. Prepack ID : 13841854-100g. Molecular Weight : 404.81. | |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Flavours and Fragrance Materials. Formula: C H HgO S ·Na. CAS No. 54-64-8. Prepack ID : 13841854-25g. Molecular Weight : 404.81. | |
| Thimerosal (2- (Ethyl mercuriomercapto) benzoic acid sodium salt) 15% w/v solution in water | 1lt Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: 2-(C2H5HgS)C6H4CO2Na. CAS No. 54-64-8. Prepack ID : 90024033-1lt. Molecular Weight : 404.81. | |
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