5142-23-4
Chemical Structure
3-Methyladenine
Synonym(s): 3-MA
- CAS No.: 5142-23-4
- Formula:C6H7N5
- Molecular Weight:149.15
IUPAC Name: 3-methyl-3H-purin-6-amine
InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N
SMILES: NC1=C2N=CN=C2N(C)C=N1
Biological Activity: 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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3-Methyladenine | 99.91% | 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K. | ||||||||||||||||||||
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3-Methyladenine (Standard) | ≥98% | 3-Methyladenine (Standard) is the analytical standard of 3-Methyladenine. This product is intended for research and analytical applications. 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K. | ||||||||||||||||||||
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3-Methyladenine-d3 | 98.98% | 3-Methyladenine-d3 is the deuterium labeled 3-Methyladenine. 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K. | ||||||||||||||||||||
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3-Methyladenine-d3 hydroiodide | 3-Methyladenine-d3 (hydroiodide) is deuterated labeled 3-Methyladenine. | |||||||||||||||||||||
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Similarity Score 0.91
HY-1133061-Methyladenine -
Similarity Score 0.87
HY-W7395149-Methyl Adenine-d3 -
Similarity Score 0.87
HY-W6986293-Ethyl-3H-purin-6-amine-d5 -
Similarity Score 0.86
HY-1164967-Methyladenine -
Similarity Score 0.79
HY-W015213RAdenine monohydrochloride hemihydrate (Standard) -
Similarity Score 0.76
HY-1194139-Ethyladenine -
Similarity Score 0.76
HY-W777149[2-(6-Amino-9H-purin-9-yl)ethanol-d4 -
Similarity Score 0.74
HY-B0152Adenine -
Similarity Score 0.74
HY-B0152S1Adenine-13C -
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