Benomyl

CAS : 17804-35-2

Ref. 3D-FB10901

Informations sur le produit

• Nom: Benomyl
• Synonymes: Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate, 1-(Butylcarbamoyl)-2-benzimidazolecarbamic acid methyl ester, 2-Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester, Agrocit, Arbortrine, Arilate, BBC, BNM, Bc 6597, Benex, Benfungin, Benfungin WP, Benlate, Benlate (Dupont), Benlate 50, Benlate 50 W, Benlate 50W, Benlate 50WP, Benlate WP, Benlate(R), Benomil, Benomilo, Benomyl-Imex, Benomyl? benomyl 50 w, Benosan, Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester, Carbamic Acid, Methyl-, 1-(Butylcarbamoyl)-2-Benzimidazolyl Ester, Carbamic acid, (1-(butylamino)carbonyl)-1H-benzimidazol-2-yl), methyl ester, Carbamic acid, 1-(butylcarbamoyl)-1H-benzimidazol-2-yl-, methyl ester, Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester, D 1991, Du Pont 1991, F1991, Fibenzol, Fundasol, Fundazol, Fundazol 50WP, Fungicide, Fungicide 1991, Fungicide D-1991, Fungochrom, Kribenomyl, MBC, Marvel, Methyl 1-(Butylcarbamoyl)-2-Benzimidazolylcarbamate, Methyl 1-(Butylcarbamoyl)Benzimidazol-2-Ylcarbamate, Minelate 50WG, NS 02 (fungicide), Ns 02, Ns O2, Nsc 263489, Safomyl, Tersan 1991, Uzgen, Zetamil, [1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester, methyl 1-((butylamino)carbonyl)-1H-benzimidazol-2-ylcarbamate, methyl [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamate

Description

Benomyl is a fungicide that inhibits the growth of fungi by inhibiting chitin synthesis. It can be used to treat infectious diseases caused by fungi, such as ringworm and athlete's foot. Benomyl is effective against wild-type strains of fungi, but has low potency and efficacy in vitro. This drug also shows antifungal activity in animal studies, causing increased locomotor activity.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 290.32 g/mol
• Formule: C₁₄H₁₈N₄O₃
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
• Code InChI: InChIKey=RIOXQFHNBCKOKP-UHFFFAOYSA-N
• SMILES: CCCCNC(=O)n1c(NC(=O)OC)nc2ccccc21