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12 results for "Hedgehog Signaling Inhibitors Small Molecules and Peptides" in Products
Hedgehog Signaling Inhibitors Small Molecules and Peptides
Inhibitor of hedgehog (Hh) signaling; antagonizes smoothened activity
Chemical Name:
N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine
Purity:
≥98%
Inhibitor of hedgehog (Hh) signaling; antagonizes smoothened activity
Chemical Name:
N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine
Purity:
≥98%
GLI antagonist; inhibits Hedgehog (Hh) signaling
Chemical Name:
2,2'-[[Dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-dimethylbenzenamine
Purity:
≥98%
Inhibitor of Hedgehog (Hh) signaling. Inhibits Δ7-dehydrocholesterol reductase
Chemical Name:
trans-N,N-bis[2-Chlorophenylmethyl]-1,4-cyclohexanedimethanamine dihydrochloride
Purity:
≥98%
High affinity and selective Smoothened (Smo) receptor antagonist
Chemical Name:
1-[4-(5'-Chloro-3,5-dimethyl[2,4'-bipyridin]-2'-yl-1-piperazinyl]-3-(methylsulfonyl)-1-propanone hydrochloride
Purity:
≥98%
Potent Smo antagonist
Chemical Name:
N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide]
Purity:
≥98%
Inhibitor of Hedgehog (Hh) signaling; inhibits cytoplasmic dynein
Chemical Name:
Ethyl 4-(4-(diethylamino)phenyl)-2-((2,4-difluorophenyl)amino)thiazole-5-carboxylate
Purity:
≥98%
Potent Smo antagonist
Alternate Names:
glasdegib,PF-913
Chemical Name:
1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea maleate salt
Purity:
≥98%
Hedgehog signaling inhibitor; dynein inhibitor
Chemical Name:
2-[1-(4-Chlorophenyl)cyclopropyl]-4,5-dihydro-7-iodo-5-oxopyrazolo[1,5-a]quinazoline-3-carbonitrile
Purity:
≥98%
Potent hedgehog pathway inhibitor
Chemical Name:
2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide
Purity:
≥98%
Potent Smo antagonist
Alternate Names:
glasdegib,PF-913
Chemical Name:
1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea maleate salt
Purity:
≥98%
Potent hedgehog pathway inhibitor
Chemical Name:
2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide
Purity:
≥98%