4-Pyridinecarbothioamide, 2-ethyl-

CAS: 536-33-4

Ref. IN-DA00I9K8

Produktinformation

• Name: 4-Pyridinecarbothioamide, 2-ethyl-
• Synonyme: Amidazine, Ethionamide, Ethioniamide, Trecator, ethionamide, Ethioniamide, 2-ethylpyridine-4-carbothioamide, Ethyonomide, Amidazine, Ethinamide, Etionamid, Etioniamid, Ethylisothiamide, Thioamide, Trecator, 2-Ethylthioisonicotinamide, Amidazin, Ethimide, Etiocidan, Etionizin, Etionizina, Etionizine, Fatoliamid, Iridocin, Iridozin, Isotiamida, Itiocide, Nicotion, Rigenicid, Sertinon, Thianide, Thioniden, Trekator, Trescatyl, Trescazide, Tubenamide, Tubermin, Tuberoid, Tuberoson, Aetina, Aetiva, Ethina, Etimid, Etionid, Isothin, Nizotin, Teberus, Thianid, Tianid, Atina, Ethionamid prothionamid, Iridocin Bayer, Aethionamidum, Ethionamidum, Etionamida, Etionamide, Nisotin, Thiomid, Tio-Mid, Tiomid, 2-Ethylisothionicotinamide, 2-Ethylisonicotinothioamide, 2-Ethyl-4-thiocarbamoylpyridine, 2-Ethyl-thioisonicotinamide, 2-Ethylisonicotinic acid thioamide, alpha-Ethylisothionicotinamide, alpha-Ethylthioisonicotinamide, alpha-Ethylisonicotinoylthioamide, 2-ethyl-4-thiopyridylamide, alpha-Ethylisonicotinic acid thioamide, 2-Ethylisonicotinic thioamide, 2-Ethyl-4-thioamidylpyridine, Isonicotinamide, 2-ethylthio-, .alpha.-Ethylisothionicotinamide, .alpha.-Ethylthioisonicotinamide, .alpha.-Ethylisonicotinoylthioamide, Isonicotinimidic acid, 2-ethylthio-, .alpha.-Ethylisonicotinic acid thioamide, Ethatyl, amino(2-ethyl(4-pyridyl))methane-1-thione, 3-Ethylisothionicotinamide, 2-e thylisothionicotinamide, 2-Ethylisonicotinoylthioamide, Thiodine, alpha-ethylt hioisonicotinamide, 2-ethylisonicotinic acid thiomide, 2-ethyl-4-aminothiocarbonylpyridine, 2-Ethylisonicotinothiamide, 2-Ethylisonicotinthioamide, .alpha.-Ethyl-thioisonicotinamide, Isonicotinamide, 2-ethyl, thio-, :ethionamide, Rasagiline mesylate, Wyeth Brand of Ethionamide, alpha-ethyl-thioisonicotinamide, Ethionamide, 98% - 5g 5g, alpha-ethyl-isonicotinoylthioamide, 2-Ethyl-4-pyridinecarbothioamide; Ethionamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.2434
• Formel: C₈H₁₀N₂S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
• InChI Key: AEOCXXJPGCBFJA-UHFFFAOYSA-N