Chemical Name:ATL-313-d4Synonyms:4-[3-[6-Amino-9-(N-cyclopropyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]-2-propyn-1-yl]-1-piperidinecarboxylic Acid-d4 Methyl Ester; DE 112-d4; Evodenoson-d4Molecular Formula:C₂₃H₂₅D₄N₇O₆Molecular Weight:503.54Category:Standards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Isotope labelled analogue of ATL-313, an adenosine A2A receptor agonists used as a potential treatment for spinal cord injury in preventing the apoptotic process that is an important step of secondary damage after spinal cord injury.References:Genovese, T., et al.: J. […]

Chemical Name:AtroviridinSynonyms:5,8,12-Trihydroxy-2,2-dimethyl-2H,6H-Pyrano[3,2-b]xanthen-6-oneCAS Number:207984-34-7Molecular Formula:C₁₈H₁₄O₆Molecular Weight:326.3Category:Building Blocks;Applications:Atroviridin is a xanthone natural product which displays antiproliferaitive activity.References:Tisdale, E. et al.: Tetrahedron Lett., 44, 3281 (2003); Suzuki, Y. et al.: J. Org. Chem., 76, 3960 (2011);To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be […]

Chemical Name:Atto 425-NHS EsterSynonyms:3-​(Ethoxycarbonyl)​-​7,​8-​dihydro-​6,​8,​8-​trimethyl-​2-​oxo-2H-​pyrano[3,​2-​g]​quinoline-​9(6H)​-​butanoic Acid 2,​5-​Dioxo-​1-​pyrrolidinyl Ester; 2,5-Dioxo-1-pyrrolidinyl 3-(Ethoxycarbonyl)-7,8-dihydro-6,8,8-trimethyl-2-oxo-2H-pyrano[3,2-g]quinoline-9(6H)-butanoate; Ethyl 9-(4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)-6,8,8-trimethyl-2-oxo-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-3-carboxylateCAS Number:892156-28-4Alternate CAS #:652966-03-5Molecular Formula:C₂₆H₃₀N₂O₈Molecular Weight:498.52Category:Research Tools; Fluorescent Reagents;Applications:Atto 425-NHS Ester is a fluorescent label useful in monitoring three-component protein-protein interactions in vitro and in living cells.References:Wu, L., et al.: J. Am. Chem. Soc., 131, 9156 (2009)To ensure the stability of our products, the efficient […]

Chemical Name:5-Aza-2′-deoxy Cytidine-15N4 5′-MonophosphateSynonyms:4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one-15N4;Alternate CAS #:66642-55-5-unlabelledMolecular Formula:C₈H₁₃¹⁵N₄O₇PMolecular Weight:312.16Category:Standards; Isotopic Labeled Analogues; Carbohydrates and Oligosaccharides;Applications:A labelled metabolite of Azadeoxycytidine (A796950), as neoplasm inhibitor.References:Cihak, A., et al.: Eur. J. Cancer, 14, 117 (1978),To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in […]

Chemical Name:Atorvastatin Sodium Salt (Mixture of Diastereomers)Synonyms:7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate Sodium SaltCAS Number:1312366-77-0Molecular Formula:C₃₃H₃₄FN₂NaO₅Molecular Weight:580.62Category:Standards; Enzyme Activators and Inhibitors; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Atorvastatin Sodium Salt (Mixture of Diastereomers) is an analog of Atorvastatin Calcium Salt (A791750), which is a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol […]

Chemical Name:AZ 10417808Synonyms:2-[(3,4-Dichlorophenyl)amino]-1,4-dihydro-6-nitro-4-oxo-N-2-propenyl-8-quinazolinecarboxamide; 2-[(3,4-Dichlorophenyl)amino]-1,4-dihydro-6-nitro-4-oxo-N-2-propenyl-8-quinazolinecarboxamide (9CI)CAS Number:331645-84-2Molecular Formula:C₁₈H₁₃Cl₂N₅O₄Molecular Weight:434.23Category:Standards; Enzyme Activators and Inhibitors; Pharmaceutical/API Drug Impurities/Metabolites;Applications:AZ 10417808 inhibits human caspase-3 with Ki values in the 90 to 800 nM range. AZ 10417808 blocks cellular and biochemical features of apoptosis in cells.References:Scott, C.W.; et al.: J. Pharmacol. Exp. Ther., 304, 433 (2003)To ensure the stability of our […]

Chemical Name:2-Arachidonoyl-d11-sn-glycero-3-phosphocholineSynonyms:(R)-3-Hydroxy-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy-d11)propyl (2-(Trimethylammonio)ethyl) Phosphate; (7R,13Z,16Z,19Z,22Z)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium-d11 4-Oxide Inner Salt; [R-(all-Z)]-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium-d11 4-Oxide Inner SaltMolecular Formula:C₂₈H₃₉D₁₁NO₇PMolecular Weight:554.74Category:Standards; Isotopic Labeled Analogues; Lipids/Fatty Acids, Glycerol Derivatives; Environmental Standards, Mutagens and Metabolites;Applications:2-Arachidonoyl-d11-sn-glycero-3-phosphocholineis the labeled analogue of 2-Arachidonoyl-sn-glycero-3-phosphocholine (A765090) is a neuronal fatty acid metabolite.References:Ellis, J.M., et. al: Mol. Celll. Bio. 33, 1869 (2013)To ensure the stability of our products, the efficient […]

Chemical Name:1-Arachydyl-2-stearidonoyl Glycerol 3-PhosphocholineSynonyms:(R)-3-(Icosanoyloxy)-2-((6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy)propyl (2-(trimethylammonio)ethyl) PhosphateMolecular Formula:C₄₆H₈₄NO₈PMolecular Weight:810.13Category:Standards; Lipids/Fatty Acids, Glycerol Derivatives; Environmental Standards, Mutagens and Metabolites;Applications:1-Arachydyl-2-stearidonoyl Glycerol 3-Phosphocholine is a glycerophospholipid.To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in the box with layers of tapes to protect them […]

Chemical Name:AR-C 118925XXSynonyms:5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide; 5-[[5-(2,8-dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-1H-tetrazol-5-yl-2-furancarboxamide (9CI); AR-C 118925CAS Number:216657-60-2Molecular Formula:C₂₈H₂₃N₇O₃SMolecular Weight:537.59Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:AR-C 118925XX is a potent and selective non-nucleotide antagonist of the P2Y2 receptor discovered using the endogenous P2Y2R agonist UTP as the chemical starting point.References:Kindon, N., et al.: Bioorganic Med. Chem. Lett., 27, 4849 (2017)To ensure the stability of our products, the efficient […]

Chemical Name:Arecaidine Ethyl Ester Hydrochloride (Methyl Piperidine d5)Synonyms:Ethyl 1-(Methyl-d3)-1,2,5,6-tetrahydropyridine-3-carboxylate-2,6-d2 Hydrochloride;Alternate CAS #:17210-50-3Molecular Formula:C₉H₁₀D₅NO₂• HClMolecular Weight:174.25 + (36.46)Category:Building Blocks; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Arecaidine Ethyl Ester Hydrochloride (Methyl Piperidine d5) is a labelled analogue of Arecaidine Ethyl Ester Hydrochloride (A767010), which is an Arecaidine derivative as muscarinic acetylcholine receptor binding.References:Moos, W.H., et al.: J. Pharma. […]