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Protein Kinase C Inhibitors Products

12 results for "Protein Kinase C Inhibitors" in Products

12 results for "Protein Kinase C Inhibitors" in Products

Protein Kinase C Inhibitors Products

Protein kinase C inhibitor

Alternate Names: Gö 6850,Bisindolylmaleimide I
Chemical Name: 2-[1-(3-Dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl) maleimide
Purity: ≥98% (HPLC)
Protein kinase C inhibitor

Potent protein kinase C inhibitor; selective for α and β isozymes

Chemical Name: 5,6,7,13-Tetrahydro-13-methyl-5-oxo-12H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-12-propanenitrile
Purity: ≥95% (HPLC)
Potent protein kinase C inhibitor; selective for α and β isozymes

Cell-permeable protein kinase C inhibitor

Chemical Name: 1,2-Dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium chloride
Purity: ≥98% (HPLC)
Cell-permeable protein kinase C inhibitor

Potent, selective and photo-dependent PKC inhibitor

Alternate Names: UCN 1028C,PKF 115584
Chemical Name: (1R)-2-[12-[(2R)-2-(Benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethylcarbonic acid 4-hydroxyphenyl ester
Purity: ≥95% (HPLC)
Potent, selective and photo-dependent PKC inhibitor

Inhibits Gs and stimulates Gi activity

Purity: ≥95% (HPLC)
Inhibits Gs and stimulates Gi activity

Broad spectrum PKC inhibitor

Alternate Names: Goe 6983
Chemical Name: 3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
Purity: ≥98% (HPLC)
Broad spectrum PKC inhibitor

Cell-permeable inhibitor of atypical PKC isozyme PKMζ

Alternate Names: z-Pseudosubstrate inhibitory peptide
Purity: ≥95% (HPLC)
Cell-permeable inhibitor of atypical PKC isozyme PKMζ

Reported PKCδ inhibitor

Chemical Name: 3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone
Purity: ≥95% (HPLC)
Reported PKCδ inhibitor

Selective inhibitor of PKCβII

Chemical Name: 5,6-bis[(4-Fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione
Purity: ≥98% (HPLC)
Selective inhibitor of PKCβII

Potent, orally active PKC inhibitor

Chemical Name: 3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione hydrochloride
Purity: ≥98% (HPLC)
Potent, orally active PKC inhibitor

Staurosporine synthesized to Ancillary Material Grade

Chemical Name: [9S-(9α,10β,11β,13α)]-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one
Purity: ≥98%
Staurosporine synthesized to Ancillary Material Grade

PKCι and PKCζ inhibitor

Chemical Name: (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydrochloride
Purity: ≥95% (HPLC)
PKCι and PKCζ inhibitor
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