41575-94-4
41575-94-4
Chemical Structure
Carboplatin
Synonym(s): NSC 241240
- CAS 番号: 41575-94-4
- Formula:C6H12N2O4Pt
- Molecular Weight:371.25
InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-L
SMILES: O=C1C2(CCC2)C(O[Pt]O1)=O.N.N
Biological Activity: Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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Carboplatin | 99.98% | Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. | ||||||||||||||||||||
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Carboplatin (Standard) | 99.97% | Carboplatin (Standard) is the analytical standard of Carboplatin. This product is intended for research and analytical applications. Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. | ||||||||||||||||||||
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Carboplatin solution | Carboplatin solution is mainly composed of Carboplatin (HY-17393). Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. | |||||||||||||||||||||
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Carboplatin-d4 | 99.0% | Carboplatin-d4 is the deuterium labeled Carboplatin. Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. | ||||||||||||||||||||
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Cyclobutyrol | Cyclobutyrol is a potent choleretic agent. Cyclobutyrol also inhibits biliary lipid secretion. Cyclobutyrol induces choleretic is unrelated to bile acids. Cyclobutyrol and bile acids do not compete for the hepatobiliar transport mechanisms | |||||||||||||||||||||
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Methyl 2-cyclopentanonecarboxylate (Standard) | ≥98% | |||||||||||||||||||||
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Ethyl 2-oxocyclohexanecarboxylate | Ethyl 2-oxocyclohexanecarboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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Gabapentin hydrochloride | 98.0% | Gabapentin hydrochloride is a potent, orally active P/Q type Ca2+ channel blocker. Gabapentin hydrochloride inhibits neuronal Ca2+ influx and reduction of neurotransmitter release. Gabapentin hydrochloride is a GABA analog that can be used to relieve neuropathic pain. | ||||||||||||||||||||
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1,1-Cyclohexanediaceticacid | 98.99% | 1,1-Cyclohexanediaceticacid can be used for a type of malonic acid used in physiological and biochemical research. 1,1-Cyclohexanediaceticacid is a kind of biological materials or organic compounds that are widely used in life science research. | ||||||||||||||||||||
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1-(Carboxymethyl)cyclohexanecarboxylic acid | 95.0% | 1-(Carboxymethyl) cyclohexanecarboxylic acid (1-Carboxycyclohexaneacetic acid; Gabapentin Impurity E; Gabapentin Related Compound E) is a succinic acid and a potential impurity in the synthesis of Gabapentin (HY-A0057), and it can be used in studies related to organic synthesis. | ||||||||||||||||||||
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Gabapentin acid impurity 5 | Gabapentin acid impurity 5 is an impurity of Gabapentin acid. | |||||||||||||||||||||
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4-Methylhexahydroisobenzofuran-1,3-dione | 4-Methylhexahydroisobenzofuran-1,3-dione (3-Methylhexahydrophthalic anhydride) is mainly used as an intermediate for solvents, resins and adhesives in industry. | |||||||||||||||||||||
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Sacubitrilat impurity 32 | 99.96% | Sacubitrilat impurity 32 is an impurity of Sacubitrilat (HY-17620). | ||||||||||||||||||||
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Gabapentin acid impurity 2 | Gabapentin acid impurity 2 (Gabapentin impurity G) is an impurity of Gabapentin acid. | |||||||||||||||||||||
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