104-06-3
104-06-3
Chemical Structure
Thiacetazone
Synonym(s): Thioacetazone; Amithiozone
- CAS No.: 104-06-3
- Formula:C10H12N4OS
- Molecular Weight:236.29
IUPAC Name: (E)-N-(4-((2-carbamothioylhydrazono)methyl)phenyl)acetamide
InChIKey: SRVJKTDHMYAMHA-WUXMJOGZSA-N
SMILES: CC(NC1=CC=C(/C=N/NC(N)=S)C=C1)=O
Biological Activity: Thiacetazone (Thioacetazone) is a thiourea-containing antitubercular agent and is an orally active antibiotic. Thiacetazone has antibacterial action, which inhibits growth of Mycobacterium tuberculosis H37Rv with a MIC value of 0.1 μg/mL[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Thiacetazone | 99.73% | Thiacetazone (Thioacetazone) is a thiourea-containing antitubercular agent and is an orally active antibiotic. Thiacetazone has antibacterial action, which inhibits growth of Mycobacterium tuberculosis H37Rv with a MIC value of 0.1 μg/mL. | ||||||||||||||||||||
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Thiacetazone (Standard) | ≥98% | Thiacetazone (Standard) is the analytical standard of Thiacetazone. This product is intended for research and analytical applications. Thiacetazone (Thioacetazone) is a thiourea-containing antitubercular agent and is an orally active antibiotic. Thiacetazone has antibacterial action, which inhibits growth of Mycobacterium tuberculosis H37Rv with a MIC value of 0.1 μg/mL. | ||||||||||||||||||||
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CPI-1189 | 99.82% | CPI-1189 is an orally active TNF-α release inhibitor. CPI-1189 inhibits phosphorylation of p38. CPI-1189 can inhibit apoptosis. CPI-1189 can be used in the study of HIV and neurological diseases. | ||||||||||||||||||||
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N-Acetylprocainamide hydrochloride | 99.70% | N-Acetylprocainamide (Acecainide) hydrochloride is a class III antiarrhythmic, which blocks K+ channels. N-Acetylprocainamide hydrochloride exerts inhibitory effects on the maximum following frequency (MFF) of isolated rabbit atria. N-Acetylprocainamide hydrochloride can be used for the study of arrhythmias. | ||||||||||||||||||||
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Icerguastat Carbonate | Icerguastat (Sephin1) Carbonate, a derivative of Guanabenz lacking the α2-adrenergic activity, is a selective inhibitor of the phosphatase regulatory subunit PPP1R15A (R15A). Icerguastat Carbonate inhibits eIF2α dephosphorylation, thereby prolonging the protective response. Anti-prion effect. | |||||||||||||||||||||
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MI-217 | 99.52% | MI-217 is a potent SIRT3 inhibitor. MI-217 induces MDA-MB-231 apoptosis. MI-217 can be used in the study of breast cancer. | ||||||||||||||||||||
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m-BBIG dihydrochloride | 98.21% | m-BBIG dihydrochloride is a member of Bis-iminoguanidine (BIG) family and can be utilized in synthetic chemistry. | ||||||||||||||||||||
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Monoamine Oxidase B inhibitor 6 | Monoamine Oxidase B inhibitor 6 (Compound BT5) is a BBB-penetrable, highly selective, reversible and competitive MAO-B inhibitor, with an IC50 of 0.11 μM. Monoamine Oxidase B inhibitor 6 has antioxidant and neuroprotective effects and can be used in the research of neurodegenerative diseases. | |||||||||||||||||||||
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(E/Z)-Icerguastat acetate | (E/Z)-Icerguastat ((E/Z)-Sephin1) acetate is a selective inhibitor of the phosphatase regulatory subunit PPP1R15A (R15A). (E/Z)-Icerguastat acetate can be used for protein misfolding diseases research. | |||||||||||||||||||||
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Leflunomide impurity 7 | 98.13% | Leflunomide impurity 7 is an impurity of Leflunomide. | ||||||||||||||||||||
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N-Acetylprocainamide (Standard) | 99.80% | N-Acetylprocainamide (Standard) (Acecainide (Standard)) is the analytical standard of N-Acetylprocainamide (HY-B1109). This product is intended for research and analytical applications. N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels. | ||||||||||||||||||||
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tert-Butyl N-[4-(aminomethyl)phenyl]carbamate | 98.02% | tert-Butyl N-[4-(aminomethyl)phenyl]carbamate is a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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