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36 results for "Autophagy Activators" in Products

Autophagy Activators

I1 ligand. Also α2 agonist

Chemical Name:
2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate
Purity:
≥98%
I1 ligand. Also α2 agonist

Potent AMPK inhibitor; also BMP type I receptor inhibitor

Alternate Names:
Compound C,BML-275
Chemical Name:
6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)-pyrazolo[1,5-a]pyrimidine dihydrochloride
Purity:
≥98%
Potent AMPK inhibitor; also BMP type I receptor inhibitor

Potent and selective mTOR inhibitor

Chemical Name:
1-[4-[4-(1-Oxopropyl)-1-piperazinyl]-3-(trifluoromethyl)phenyl]-9-(3-quinolinyl)-benzo[h]-1,6-naphthyridin-2(1H)-one
Purity:
≥98%
Potent and selective mTOR inhibitor

Potent inhibitor of SERCA ATPase

Chemical Name:
(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl octanoate
Purity:
≥97%
Potent inhibitor of SERCA ATPase

Anti-inflammatory glucocorticoid

Chemical Name:
(11β,16α)-9-Fluoro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione
Purity:
≥98%
Anti-inflammatory glucocorticoid

mTOR inhibitor; immunosuppressant

Chemical Name:
(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone
Purity:
≥98%
mTOR inhibitor; immunosuppressant

mTOR inhibitor; Immunosuppressant

Alternate Names:
RAD001
Chemical Name:
42-O-(2-Hydroxyethyl)rapamycin
Purity:
≥98%
mTOR inhibitor; Immunosuppressant

Endogenous retinoic acid receptor agonist

Alternate Names:
Tretinoin,ATRA
Chemical Name:
3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2E,4E,6E,8E,-nonatetraenoic acid
Purity:
≥98%
iPSC differentiation with retinoic acid
(2)

Activator of LKB1/AMPK; antidiabetic agent

Chemical Name:
N,N-Dimethylimidodicarbonimidic diamide hydrochloride
Activator of LKB1/AMPK; antidiabetic agent

STAT3 inhibitor; also inhibits mTORC1 signaling

Chemical Name:
5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
Purity:
≥98%
STAT3 inhibitor; also inhibits mTORC1 signaling

Inhibitor of neuronal NaV channels; anticonvulsant

Alternate Names:
CBZ
Chemical Name:
5H-Dibenz[b,f]azepine-5-carboxamide
Purity:
≥98%
Inhibitor of neuronal NaV channels; anticonvulsant

Histone deacetylase inhibitor

Alternate Names:
VPA,Sodium Valproate
Chemical Name:
Sodium 2-propylpentanoate
Histone deacetylase inhibitor

Potent AMPK activator

Chemical Name:
6,7-Dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-thieno[2,3-b]pyridine-5-carbonitrile
Purity:
≥98%
Potent AMPK activator

Antibiotic; GlcNAc phosphotransferase inhibitor

Chemical Name:
Tunicamycin from Streptomyces sp.
Purity:
≥98%
Antibiotic; GlcNAc phosphotransferase inhibitor

Disrupts protein translocation to Golgi

Chemical Name:
1,6,7,8,9,11aβ,12,13,14,14aα-Decahydro-1β,13α-dihydroxy-6β-methyl-4H-cyclopent[f]oxacyclotridecin-4-one
Purity:
≥98%
Disrupts protein translocation to Golgi

Potent histone deacetylase inhibitor

Chemical Name:
(2E,4E,6R)-7-(4-(Dimethylamino)phenyl)-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
Purity:
≥95%
Potent histone deacetylase inhibitor

DNA-methylating antitumor agent

Alternate Names:
NSC 362856,CCRG 81045
Chemical Name:
3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide
Purity:
≥98%
DNA-methylating antitumor agent

Class I and II HDAC inhibitor

Alternate Names:
Vorinostat
Chemical Name:
N-Hydroxy-N'-phenyloctanediamide
Purity:
≥98%
Class I and II HDAC inhibitor

Potent and selective mTOR inhibitor

Chemical Name:
9-(6-Amino-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-benzo[h]-1,6-naphthyridin-2(1H)-one
Purity:
≥98%
Potent and selective mTOR inhibitor

Inositol monophosphatase inhibitor

Chemical Name:
[1-(4-Hydroxyphenoxy)ethylidene]bisphosphonic acid
Inositol monophosphatase inhibitor

α2 agonist. Also I1 ligand

Chemical Name:
2-[(2,6-Dichlorophenyl)amino-2-imidazoline hydrochloride
Purity:
≥98%
α2 agonist. Also I1 ligand

CaV1.x blocker

Chemical Name:
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methyloxyethyl 1-methylethyl ester
Purity:
≥98%
CaV1.x blocker

Calcium ionophore

Alternate Names:
Calcimycin
Chemical Name:
5-(Methylamino)-2-[[2R,3R,6S,8S,9R,11R)-3,9,11-trimethyl-8-[(1S)-1-methyl-2-oxo-2-(1H-pyrrol-2-yl)-ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-4-benzoxazolecarboxylic acid
Purity:
≥98%
Calcium ionophore

Cyclooxygenase inhibitor

Chemical Name:
5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3,benzenediol
Purity:
≥98%
Cyclooxygenase inhibitor

Positive regulator of autophagy

Chemical Name:
6-Bromo-N-2-propenyl-4-quinazolinamine
Purity:
≥98%
Positive regulator of autophagy
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