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134 results for "androgen-receptor-inhibitors&view=expanded" in 产品

Serum- and glucocorticoid-regulated kinase (SGK) inhibitor

Chemical Name: 2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-benzoic acid
Purity: ≥97%
Serum- and glucocorticoid-regulated kinase (SGK) inhibitor
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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: ≥98%
Steroidal androgen receptor agonist
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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%
Selective androgen receptor modulator (SARM)
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CYP17 inhibitor; also androgen receptor antagonist

Alternate Names: TOK-001,VN/124-1
Chemical Name: (3β)-17-(1H-Benzimidazol-1-yl)androsta-5,16-dien-3-ol
Purity: ≥98%
CYP17 inhibitor; also androgen receptor antagonist
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Mineralocorticoid receptor antagonist

Alternate Names: SC 9420,Aldactone
Chemical Name: (7α,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid γ-lactone
Purity: ≥98%
Mineralocorticoid receptor antagonist
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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, selective human type 1 5α-reductase inhibitor
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Potent and selective AR and AR L702H Degrader, orally bioavailable

Chemical Name: 4-[4-[4-[4-[[4-[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-7-methoxy-1-oxo-1H-isoindol-5-yl]-1-piperazinyl]methyl]-1-piperidinyl]phenyl]-1-piperidinyl]-3-fluoro-2-(trifluoromethyl)benzonitrile
Purity: ≥98%
Potent and selective AR and AR L702H Degrader, orally bioavailable
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Potent and selective Ack1 (TNK2) inhibitor

Chemical Name: 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine
Purity: ≥98%
Potent and selective Ack1 (TNK2) inhibitor
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Potent and selective p300/CBP inhibitor; orally bioavailable

Chemical Name: (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide
Purity: ≥98%
Potent and selective p300/CBP inhibitor; orally bioavailable
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Reactivity: Human, Mouse, Rat
Details: Rabbit IgG Polyclonal
Applications: IHC, WB, ELISA, ICC/IF
Western Blot: PIAS2 AntibodyBSA Free [NBP1-77159]
(3)
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