PKCβII Peptide Inhibitor I

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Names

[ Name ]:
PKCβII Peptide Inhibitor I

[Synonym ]:
PKCBetaII Peptide Inhibitor I trifluoroacetate salt
PKCSSII PEPTIDE INHIBITOR I TRIFLUOROACETATE SALT
PKCBII PEPTIDE INHIBITOR I TRIFLUOROACE

Chemical & Physical Properties

[ Molecular Formula ]:
C₆₁H₉₄N₁₂O₁₉

[ Molecular Weight ]:
1299.47000

[ Exact Mass ]:
1298.68000

[ PSA ]:
507.44000

[ LogP ]:
3.73080

Related Compounds

5-chloro-N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)thiophene-2-carboxamide
N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2-(4-(trifluoromethoxy)phenyl)acetamide
methyl 3-(N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)sulfamoyl)thiophene-2-carboxylate
4-[(5-Fluoro-2-thienyl)sulfonyl]morpholine
1-isopropyl-3,5-dimethyl-N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1H-pyrazole-4-sulfonamide
2-methyl-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)thiazole-4-carboxamide
N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)benzo[d]thiazole-6-carboxamide
2-(2-fluorophenoxy)-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)acetamide
N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)-2-(naphthalen-1-yl)acetamide
N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)-4-oxo-4H-chromene-2-carboxamide

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