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133 results for "autophagy-peptides&view=expanded" in 产品
| Reactivity: | Non-species specific |
| Applications: | Func |
![Immunocytochemistry/ Immunofluorescence: Tat-Beclin 1 D11 Autophagy Inducing Peptide - Retroinverso form [NBP2-49888]](https://resources.rndsystems.com/images/products/Tat-Beclin-1-D11-Autophagy-Inducing-Peptide-Immunocytochemistry-Immunofluorescence-NBP2-49888-img0002.jpg "Immunocytochemistry/ Immunofluorescence: Tat-Beclin 1 D11 Autophagy Inducing Peptide - Retroinverso form [NBP2-49888]")
(3)
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| Reactivity: | Non-species specific |
| Applications: | Func |
![Western Blot: Tat-Beclin 1 L11 Autophagy Inducing Peptide [NBP2-49886]](https://resources.rndsystems.com/images/products/Tat-Beclin-1-L11-Autophagy-Inducing-Peptide-Western-Blot-NBP2-49886-img0001.jpg "Western Blot: Tat-Beclin 1 L11 Autophagy Inducing Peptide [NBP2-49886]")
(2)
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I1 ligand. Also α2 agonist
| Chemical Name: | 2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate |
| Purity: | ≥98% |
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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% |
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Prototypical PI 3-kinase inhibitor; also inhibits other kinases
| Chemical Name: | 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one hydrochloride |
| Purity: | ≥99% |
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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% |
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| Reactivity: | Non-species specific |
| Applications: | Func |
![Western Blot: Tat-Beclin 1 L11S PeptideScrambled Control [NBP2-49887]](https://resources.rndsystems.com/images/products/Tat-Beclin-1-L11S-Autophagy-Inducing-Peptide---Inactive-Form-Western-Blot-NBP2-49887-img0001.jpg "Western Blot: Tat-Beclin 1 L11S PeptideScrambled Control [NBP2-49887]")
(3)
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H+-ATPase (vacuolar) inhibitor
| Chemical Name: | (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one |
| Purity: | ≥95% |
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Selective and high affinity cathepsin D inhibitor
| Purity: | ≥95% |
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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% |
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