Albendazole
Inquiry
| Post Date: | Jul 26,2019 |
| Expiry Date: | Jul 25,2020 |
| Detailed Description: |
Cas No. :54965-21-8
Specs:25kg/Drum Payment Method: TT/DT/DP,DA Drug properties Albendazole is white or white like powder, odorless, odorless, insoluble in water, slightly soluble in acetone or chloroform. Drug analysis of folding Edition Methods: Determination of albendazole - albendazole - nonaqueous titration method Application scope: the titration method was used to determine the content of albendazole in albendazole. This method is suitable for albendazole bulk drug. Applicable scope This product is a broad-spectrum anthelmintic drugs, drugs in the Department of benzimidazole anthelmintic a wide spectrum, the strongest insecticidal effect. It is highly active against nematodes, schistosome and tapeworm, and has a significant inhibitory effect on the development of eggs. It also has obvious repelling effect on various nematodes, schistosome, tapeworm and cysticercus which are parasitic on animals. Apply to Molecular formula of albendazole Molecular formula of albendazole Get rid of roundworm, pinworm, hookworm, Trichuris, can also be used for livestock insect. Clinical observation on 556 cases proved that hookworm, roundworm, pinworm, whipworm egg negative conversion rate were 100%, 96.4%, 98.9%, 70%. This product can be used for the treatment of various types of cerebral cysticercosis, such as skin type, muscle type, significant efficiency is more than 80%, for the treatment of trichinosis, the total effective rate was 100%, curative effect is better than that of mebendazole. |
| CAS Registry Number: | 54965-21-8 |
| Synonyms: | ;Albendazole suspension;[5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMIC ACID, METHYL ESTER;[5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMIC ACID METHYL ESTER;(5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMIC ACID METHYL ESTER;ALBAZINE;ALBEN;ALBENZA;AKOS NCG1-0064;(5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester;methyl [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate; |
| Molecular Formula: | C12H15N3O2S |
| Molecular Weight: | 265.3314 |
| Molecular Structure: | 
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| Hazard Symbols: |  T:Toxic; |
| Risk Codes: | R36/37/38:; R61:; |
| Safety Description: | S26:; S37/39:; S45:; S53:; |
| Company: | Guangxi Guanghong Pharmaceutical Co., Ltd. [ China ] |
| Contact: | Mr. Wei |
| Tel: | +86-771-5799489 |
| Fax: | +86-771-3258192 5799489 |
| Email: | sales@irondextran.cn |
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