280-57-9
![1,4-Diazabicyclo[2.2.2]octane Chemical Structure](http://file.medchemexpress.cn/product_pic/hy-y0566.gif "1,4-Diazabicyclo[2.2.2]octane Chemical Structure")
280-57-9
Chemical Structure
1,4-Diazabicyclo[2.2.2]octane
Synonym(s): Triethylenediamine
- CAS. Nr.: 280-57-9
- Formula:C6H12N2
- Molecular Weight:112.18
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane
InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES: N1(CC2)CCN2CC1
Biological Activity: 1,4-Diazabicyclo[2.2.2]octane is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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1,4-Diazabicyclo[2.2.2]octane | 99.99% | 1,4-Diazabicyclo[2.2.2]octane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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1,4-Diazabicyclo[2.2.2]octane-d12 | 99.60% | 1,4-Diazabicyclo[2.2.2]octane-d12 is the deuterium labeled 1,4-Diazabicyclo[2.2.2]octane. | ||||||||||||||||||||
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Bax agonist 1 | Bax agonist 1 (compound SMBA2) is a Bax agonist (Ki=57.2 nM). Bax agonist 1 induces Bax conformational changes by blocking S184 phosphorylation, promoting Bax insertion into the mitochondrial membrane and forming Bax oligomers, which induce cytochrome c release and apoptosis in malignant cancer cells expressing Bax. Bax agonist 1 can be used in lung cancer research. | |||||||||||||||||||||
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Silatrane | Silatrane is a functionalized reagent. Silatrane stimulates the biosynthesis of DNA and proteins. Silatrane functionalizes oligonucleotides. Silatrane is applicable to the finishing of glass fibers. Silatrane can be used in research related to malignant tumors. | |||||||||||||||||||||
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3,9-Dimethyl-3,9-diazaspiro[5.5]undecane | 3,9-Dimethyl-3,9-diazaspiro[5.5]undecane is a rigid PROTAC linker can be used in the synthesis of PROTACs, such as FIP22 (HY-175764). FIP22 is a potent and selective IRAK4 PROTAC degrader with anti- atopic dermatitis activity. | |||||||||||||||||||||
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N-Methylpiperazine (Standard) | ≥98% | N-Methylpiperazine (Standard) is the analytical standard of N-Methylpiperazine. This product is intended for research and analytical applications. | ||||||||||||||||||||
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1,4,7-Trimethyl-1,4,7-triazonane | 98.27% | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. | ||||||||||||||||||||
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1-(Azetidin-3-yl)azetidine | 1-(Azetidin-3-yl)azetidine (1-(3-Azetidinyl)-azetidine) is a PROTAC linker. 1-(Azetidin-3-yl)azetidine can be used to synthesize PROTAC BTK Degrader-3 (HY-153536). | |||||||||||||||||||||
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1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-iumbromide | 1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-iumbromide is a metal-organic framework (MOF). | |||||||||||||||||||||
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1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-iumchloride | 1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-iumchloride is a metal-organic framework (MOF). | |||||||||||||||||||||
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1-Methyl-4-nitrosopiperazine | 99.33% | 1-Methyl-4-nitrosopiperazine (MNP; MeNP;N-Methyl-N'-nitrosopiperazine) is a potential impurity in sartans, non-steroidal anti-inflammatory drugs (NSAIDs), and thiazide diuretics. | ||||||||||||||||||||
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