Parasin I

Catalog No.: A48532
Bacterial Inhibitor
Parasin I is a 19-amino acid peptide derived from histone H2A, exhibiting significant antimicrobial properties primarily against bacterial pathogens. This peptide serves as a bacterial inhibitor, making it a valuable tool for research focused on microbial resistance and the development of new antimicrobial agents. Its unique mechanism of action may provide insights for therapeutic applications in infectious disease management.
Grouped product items
Size Price Stock Qty
1mg
$95.00
In stock
5mg
$385.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionParasin I is a 19-amino acid peptide derived from histone H2A, exhibiting significant antimicrobial properties primarily against bacterial pathogens. This peptide serves as a bacterial inhibitor, making it a valuable tool for research focused on microbial resistance and the development of new antimicrobial agents. Its unique mechanism of action may provide insights for therapeutic applications in infectious disease management.
Product Information
Catalog NumA48532
FormulaC82H154N34O24
Molecular Weight2000.31
CAS Number219552-69-9
SequenceLys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser
Sequence shorteningKGRGKQGGKVRAKAKTRSS
SMILES[C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC(CNC([C@@H](NC([C@@H](NC(CNC([C@@H](NC(CNC([C@H](CCCCN)N)=O)=O)CCCNC(=N)N)=O)=O)CCCCN)=O)CCC(N)=O)=O)=O)=O)CCCCN)=O)[C@H](C)C)=O)CCCNC(=N)N)=O)C)=O)CCCCN)=O)C)=O)CCCCN)=O)[C@@H](C)O)=O)(C(N[C@H](C(N[C@H](C(O)=O)CO)=O)CO)=O)CCCNC(=N)N
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