Carbimazole - Bio-X ™

CAS: 22232-54-8

Ref. 3D-BE164282

Produktinformation

• Name: Carbimazole - Bio-X ™
• Synonyme: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic acid ethyl ester, 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline, 1-Methyl-3-carbethoxy-2-thioglyoxalone, 1H-Imidazole-1-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, ethyl ester, 3-Carbethoxymercapto-1-methylimidazole, 3-Carbethoxythio-1-methylglyoxaline, 3-Carbethoxythio-1-methyliminazole, 4-Imidazoline-1-carboxylic acid, 3-methyl-2-thioxo-, ethyl ester, Athyromazole, Basolest, Carbethoxymethimazole, Carbimazol, Cg 1, Ethyl 3-methyl-2-thioimidazoline-1-carboxylate, Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate, Ethyl 3-methyl-2-thioxo-4-imidazoline-1-carboxylate, Ethyl 3-methyl-2-thioxo-Δ4-imidazoline-1-carboxylate, Ethyl 3-methyl-2-thioxo-Δ⁴-imidazoline-1-carboxylate, Neo-Mercazole, Neo-Thyreostat, Neomercazole, Tyrazol, ethyl 3-methyl-2-thioxo-2,3-dihydro-1H-imidazole-1-carboxylate

Beschreibung

Carbimazole is an imidazole antithyroid agent that is used to treat hyperthyroidism. It reduces the production of diiodotyrosine and thyroxine, as well as the uptake and concentration of inorganic iodine by the thyroid. Once it has been converted to methimazole, the thyroid peroxidase enzyme is inhibited from coupling and iodinating the tyrosine residues on thyroglobulin therefore lowering the production of the thyroid hormones T3 and T4.

Carbimazole is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 186.23 g/mol
• Formel: C₇H₁₀N₂O₂S
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
• InChI Key: InChIKey=CFOYWRHIYXMDOT-UHFFFAOYSA-N
• SMILES: CCOC(=O)n1ccn(C)c1=S