554-92-7
554-92-7
Chemical Structure
Trimethobenzamide hydrochloride
Synonym(s): Ro 2-9578
- CAS No.: 554-92-7
- Formula:C21H29ClN2O5
- Molecular Weight:424.92
IUPAC Name: N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride
InChIKey: WIIZEEPFHXAUND-UHFFFAOYSA-N
SMILES: O=C(NCC1=CC=C(OCCN(C)C)C=C1)C2=CC(OC)=C(OC)C(OC)=C2.Cl
Biological Activity: Trimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Trimethobenzamide hydrochloride | 99.87% | Trimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. | ||||||||||||||||||||
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Trimethobenzamide hydrochloride (Standard) | ≥98% | Trimethobenzamide (hydrochloride) (Standard) is the analytical standard of Trimethobenzamide (hydrochloride). This product is intended for research and analytical applications. Trimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. | ||||||||||||||||||||
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Trimethobenzamide | Trimethobenzamide (Ro 2-9578 free base) is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. | |||||||||||||||||||||
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Trimethobenzamide-d6 | Trimethobenzamide-d6 is deuterium labeled Trimethobenzamide. Trimethobenzamide is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. | |||||||||||||||||||||
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HDAC-IN-59 | HDAC-IN-59 (compound 13a) is a potent histone deacetylase (HDAC) inhibitor. HDAC-IN-59 can promote the intracellular generation of ROS, cause DNA damage, block the cell cycle at G2/M phase, and activate the mitochondria-related apoptotic pathway to induce cell apoptosis. | |||||||||||||||||||||
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KB-5492 free base | 99.02% | KB-5492 free base is a potent and selective inhibitor of sigma receptor, inhibits specific [3H]1,3-di(2-tolyl)guanidine (DTG) binding to the sigma receptor with an IC50 of 3.15 μM. KB-5492 free base is an anti-ulcer agent. | ||||||||||||||||||||
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Itopride hydrochloride | 99.84% | Itopride (HSR803) hydrochloride is a potent dopamine-2 antagonist and an acetylcholine esterase (AChE) inhibitor. Itopride hydrochloride enhances gastric motility through both antidopaminergic and anti-acetylcholinesterasic actions, can be used as a gastrointestinal prokinetic agent. Itopride can be used for researching gastro-esophageal reflux disease (GERD). | ||||||||||||||||||||
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Itopride | Itopride (HSR803 free base) is a potent and orally active dopamine-2 antagonist and an acetylcholine esterase (AChE) inhibitor. Itopride enhances gastric motility through both antidopaminergic and anti-acetylcholinesterasic actions, can be used as a gastrointestinal prokinetic agent. Itopride can be used for researching gastro-esophageal reflux disease (GERD). | |||||||||||||||||||||
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Itopride-d6 | Itopride-d6 (HSR803-d6 (free base)) is deuterium labeled Itopride. Itopride (HSR803 free base) is a potent and orally active dopamine-2 antagonist and an acetylcholine esterase (AChE) inhibitor. Itopride enhances gastric motility through both antidopaminergic and anti-acetylcholinesterasic actions, can be used as a gastrointestinal prokinetic agent. Itopride can be used for researching gastro-esophageal reflux disease (GERD). | |||||||||||||||||||||
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Itopride-d6 hydrochloride | Itopride-d6 (hydrochloride) is deuterium labeled Itopride (hydrochloride). Itopride hydrochloride (HSR803), a gastroprokinetic Benzamide (HY-Z0283) derivative, is an inhibitor of acetylcholinesterase (AChE) and dopamine D2 receptor. | |||||||||||||||||||||
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6-(3,4,5-Trimethoxybenzamido)hexanoic acid | 6-(3,4,5-Trimethoxybenzamido)hexanoic acid is an antiarrythmic agent. | |||||||||||||||||||||
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Itopride N-Oxide | 99.84% | 2-(4-((3,4-Dimethoxybenzamido)methyl)phenoxy)-N,N-dimethylethan-1-amine oxide is a biological molecule. | ||||||||||||||||||||
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