Other Reductase Inhibitors: Small Molecules and Peptides
11 results for "Other Reductase Inhibitors Small Molecules and Peptides" in Products
11 results for "Other Reductase Inhibitors Small Molecules and Peptides" in Products
Other Reductase Inhibitors: Small Molecules and Peptides
Type II 5α-reductase inhibitor
Alternate Names: | MK 906 |
Chemical Name: | (5α,17β)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide |
Purity: | ≥99% (HPLC) |
Potent, selective human type 1 5α-reductase inhibitor
Chemical Name: | (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one |
Purity: | ≥98% |
Potent sepiapterin reductase (SPR) inhibitor; attenuates proliferation of CD4+ T cells
Chemical Name: | N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide |
Purity: | ≥98% (HPLC) |
Thioredoxin-1 inhibitor
Alternate Names: | IV-2 |
Chemical Name: | 2-[(1-Methylpropyl)dithio]-1H-imidazole |
Purity: | ≥99% (HPLC) |
Ferroptosis suppressor protein 1 (FSP1) inhibitor; ferroptosis inducer
Chemical Name: | 1-Amino-3-(4-methylphenyl)-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile |
Purity: | ≥98% |
Inhibits glutathione peroxidase (GPX4); induces ferroptosis
Chemical Name: | (1S,3R)-Methyl 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1-[4-(methoxycarbonyl)phenyl]-1H-pyrido[3,4-b]indole-3-carboxylate |
Purity: | ≥98% (HPLC) |
Irreversible protein disulfide isomerase (PDI) inhibitor
Chemical Name: | N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycine ethyl ester |
Purity: | ≥99% |
Induces ferroptosis; inhibits FSP1
Chemical Name: | 3-(4-Bromophenyl)-6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[2,3-c][1,2,4]triazole |
Purity: | ≥98% (HPLC) |
Negative control for 1S,3R-RSL3 (Cat. No. 6118)
Chemical Name: | (1R,3R)-Methyl 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1-[4-(methoxycarbonyl)phenyl]-1H-pyrido[3,4-b]indole-3-carboxylate |
Purity: | ≥98% |
Selective androgen receptor modulator (SARM)
Chemical Name: | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-Trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
Purity: | ≥98% (HPLC) |
Steroidal androgen receptor agonist
Chemical Name: | (4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide |
Purity: | ≥99% (HPLC) |