Chemical Name:3-Amino-4-(propylamino)-3-cyclobutene-1,2-dione-d7CAS Number:1346604-28-1Alternate CAS #:282093-54-3-unlabelledMolecular Formula:C7H3D7N2O2Molecular Weight:161.21Category:Standards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Labelled 3-Amino-4-(propylamino)-3-cyclobutene-1,2-dione (A628225). A novel class of sugar-nucleotide mimics. Sugar-nucleotides such as GDP-mannose, GDP-furose and UDP-glucose are important biomolecules with a central role in carbohydrate and glycoconjugate biosynthesis metabolites and cell signaling.References:Ko, H., et al.: J. Med. Chem., 50, 2030 (2007), Lairson, L.L., […]

Chemical Name:(25RS)-26-Hydroxycholesterol-24,24,26,26-d4Alternate CAS #:13095-61-9Molecular Formula:C₂₇H₄₂D₄O₂Molecular Weight:406.69Category:Building Blocks; Isotopic Labeled Analogues;Applications:(25RS)-26-Hydroxycholesterol-24,24,26,26-d4 is a useful isotopically labeled compoundTo 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 against damage. The extremely low temperature […]

Chemical Name:(3S,3’S)-3,3′-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[2-methylenebutanenitrile]Synonyms:(3R,3’R)-3,3′-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[2-methylene-butanenitrileAlternate CAS #:(3R,3’R)-474418-71-8Molecular Formula:C₁₆H₁₅IN₂O₂Molecular Weight:394.21Solubility:DichloromethaneCategory:Standards; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites;Applications:(3S,3’S)-3,3′-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[2-methylenebutanenitrile] is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042.References:Haagen, Y., et al.: ChemBioChem, 7, 2016 (2006)To ensure the stability of our products, the efficient express delivery service will be […]

Chemical Name:isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamateSynonyms:Glipizide N(sulfonamide)-Isopropyl Carbamate;Molecular Formula:C₁₈H₂₂N₄O₅SAppearance:White to Off-White SolidMelting Point:>160°CMolecular Weight:406.46Storage:4°CSolubility:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate is an impurity of Glipizide (G410225), a sulfonylurea hypoglycemic agent. Used as an antidiabetic.References:Ambrogi, et al.: Arzneimittel-Forsch., 21, 200 (1971), Fuccella, et al.: J. Clin. Pharmacol., 13, 68 (1973), Brogden, R.N., et al.: Drugs, 18, […]

Chemical Name:1-(2,4-Dichlorobenzoyl)-1H-benzotriazoleSynonyms:1H-Benzotriazol-1-yl(2,4-dichlorophenyl)-methanone; ITSA-1;CAS Number:200626-61-5Molecular Formula:C₁₃H₇Cl₂N₃OAppearance:White to Off-White SolidMelting Point:119-121°CMolecular Weight:292.12Storage:4°C, Inert atmosphereSolubility:DMSO (Slightly), Methanol (Slightly)Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Histone deacetylase (HDAC) inhibitors┬аare able to interrupt cell cycle progression in transformed cell lines and may be explored as new clinical agents in cancer therapy. 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole has been shown to suppress the biological effects induced by the HDAC […]

Chemical Name:(S)-(-)-Ofloxacin-d3 (N-methyl-d3)CAS Number:2208780-63-4Alternate CAS #:100986-85-4Molecular Formula:C₁₈H₁₇D₃FN₃O₄Molecular Weight:364.39Category:Standards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites; Antibotics;Applications:(S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.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 […]

Chemical Name:Des(N,N-Dimethylprop-2-enyl-1-Amine) AfatinibSynonyms:Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib N6 FormylMolecular Formula:C₁₉H₁₆ClFN₄O₃Appearance:Pale Beige to Pale Brown SolidMelting Point:223 – 227°CMolecular Weight:402.81Storage:4°C, Inert atmosphereSolubility:DMSO (Slightly, Sonicated), Methanol (Slightly)Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Des(N,N-dimethylprop-2-enyl-1-amine) Afatinib is a derivative compound of Afatinib (A355300) used for the treatment of breast cancer and other cell lunger cancer related diseases.References:Nancy, U., et al.: Breast Cancer Res. Treat., 133, […]