25875-50-7
25875-50-7
Chemical Structure
Robenidine hydrochloride
- CAS No.: 25875-50-7
- Formula:C15H14Cl3N5
- Molecular Weight:370.66
IUPAC Name: N',2-bis((E)-4-chlorobenzylidene)hydrazine-1-carboximidhydrazide hydrochloride
InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N
SMILES: N=C(N/N=C/C1=CC=C(Cl)C=C1)N/N=C/C2=CC=C(Cl)C=C2.[H]Cl
Biological Activity: Robenidine hydrochloride is an anticoccidial agent which is also active against MRSA and VRE with MIC50s of 8.1 and 4.7 μM, respectively.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Robenidine hydrochloride | 98.5% | Robenidine hydrochloride is an anticoccidial agent which is also active against MRSA and VRE with MIC50s of 8.1 and 4.7 μM, respectively. | ||||||||||||||||||||
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Robenidine hydrochloride (Standard) | ≥98% | Robenidine hydrochloride (Standard) is the analytical standard of Robenidine hydrochloride. This product is intended for research and analytical applications. Robenidine hydrochloride is an anticoccidial agent which is also active against MRSA and VRE with MIC50s of 8.1 and 4.7 μM, respectively. | ||||||||||||||||||||
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Robenidine-d8 hydrochloride | 99.0% | Robenidine-d8 (hydrochloride) is the deuterium labeled Robenidine hydrochloride. Robenidine hydrochloride is an anticoccidial agent which is also active against MRSA and VRE with MIC50s of 8.1 and 4.7 μM, respectively. | ||||||||||||||||||||
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DCB (Standard) | ≥98% | DCB (Standard) is the analytical standard of DCB (HY-103561). This product is intended for research and analytical applications. DCB (3,3′-dichlorobenzaldazine) is an neutral allosteric modulator of the metabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5). DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3′-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3′-dimethoxybenzaldazine (DMeOB). | ||||||||||||||||||||
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Co 102862 (Standard) | ≥98% | Co 102862 (Standard) is the analytical standard of Co 102862 (HY-108504). This product is intended for research and analytical applications. Co 102862 (V 102862) is a potent, broad-spectrum, state-dependent Na+ channel blocker. Co 102862 is also an orally active anticonvulsant. | ||||||||||||||||||||
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Chlorbenside (Standard) | ≥98% | Chlorbenside (Standard) is the analytical standard of Chlorbenside. This product is intended for research and analytical applications. Chlorbenside is an organochlorine pesticide. Chlorbenside targets organism such as mites and ticks and possesses efficient ovicidal and larvicidal activities. | ||||||||||||||||||||
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Robenidine | 99.65% | Robenidine is a coccidiostat agent that can be used for the research of coccidiosis caused by parasites in the Eimeria genus. | ||||||||||||||||||||
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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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p,p'-DDE | 99.91% | p,p'-DDE (4,4'-DDE) is the major and persistent metabolite of DDT. p,p'-DDE is a orally active androgen receptor antagonist with an IC50 of 5 μM and a Ki of 3.5 μM. p,p'-DDE can affect the development and function of the male reproductive system. Additionally, high serum concentrations of p,p'-DDE may be a risk factor for type 2 diabetes in women. | ||||||||||||||||||||
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Stilbamidine dihydrochloride | 95.90% | Stilbamidine dihydrochloride is a diamidine compound derived from Stilbene and used chiefly in the form of its crystalline isethionate salt in treating various fungal infections. | ||||||||||||||||||||
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4,4'-Dichlorobenzophenone | 99.93% | 4,4'-Dichlorobenzophenone (Bis (4-chlorophenyl) ketone) is an ERα/ERβ agonist with IC50 values of 40.86 μM and 24.11 μM, respectively. 4,4'-Dichlorobenzophenone induces ER-dependent cancer cell proliferation after long-term exposure. 4,4'-Dichlorobenzophenone can be used for research on breast cancer. | ||||||||||||||||||||
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1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene | 1-Chloro-4-benzene (1,1-Bis (p-chlorophenyl)-2-chloroethane) (Compound DDMS) is the dechlorination reduction product of DDT (insecticide) and DDD. | |||||||||||||||||||||
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p,p'-DDE-13C12 | p,p'-DDE-13C12 is 13C labeled p,p'-DDE. p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC50 of 5 μM and a Ki of 3.5 μM. | |||||||||||||||||||||
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