PCSK9
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
77 prodotti
Prodotti popolari
- Anacetrapib, Cholesteryl ester transfer protein inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A127068Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC1C(OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=C(C=C3OC)F)C(C)C)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- MZZLGJHLQGUVPN-HAWMADMCSA-N
- InChI
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- Sinonimi
- Anacetrapib - MK-0859 | s2748 | KBio3_001100 | MLS006010190 | A24886 | BDBM50348228 | STL554443 | Anacetrapib (JAN/US...
- Pep 2-8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P286980Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
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- InChIKey
- ORPZALWAWWEEDP-NXXUBLNKSA-N
- InChI
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- 2-Hydroxy-5-methoxy-3-undecyl-[1,4]benzoquinoneCAS: 56005-10-8 Formula: C18H28O4 Peso molecolare: 308.418◐ .Su ordinazione · 8–12 settimane Oggetto #: H391098Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
- InChIKey
- KHBJLRRAMCJZLZ-UHFFFAOYSA-N
- InChI
- 1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3
- Sinonimi
- HY-W510159 | 4H3R9623BA | 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-undecyl- | 2-hydroxy-5-methoxy-3-undecy...
- Alirocumab (anti-PCSK9)CAS: 1245916-14-6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 75mg/ml in buffer● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A302291Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Associated targets
- PCSK9
- Specie reattive
- Umano
- Isotipo
- Human IgG1
- Specie ospite
- Umano
- Coniugazione
- Unconjugated
- SMILES
- C(C(COP(=O)(O)O)O)O.[Na].[Na]
- InChIKey
- CATWCRUATKKAAQ-UHFFFAOYSA-N
- InChI
- 1S/C3H9O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;
- Sinonimi
- BCP25199 | CID 88214187 | 1245916-14-6 | B0084-007210 | SCHEMBL7870957 | BA165582
- PF-06446846◐ .Su ordinazione · 8–12 settimane Oggetto #: P412585Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
- SMILES
- C1CC(CNC1)N(C2=C(C=CC=N2)Cl)C(=O)C3=CC=C(C=C3)N4C5=C(C=CC=N5)N=N4
- InChIKey
- FDTXHWQFIXYHCL-QGZVFWFLSA-N
- InChI
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- Sinonimi
- N-(3-Chloropyridin-2-yl)-N-((3R)-piperidin-3-yl)-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide
- R-IMPP10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R422578Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide
- SMILES
- COC1=CC=C(C=C1)CCC(=O)N(C2CCCNC2)C3=NC=CC4=CC=CC=C43
- InChIKey
- OKTGXQMSOIQCTJ-HXUWFJFHSA-N
- InChI
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- Sinonimi
- (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide | PF-00932239
- R-IMPP● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R414007Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide
- SMILES
- COC1=CC=C(C=C1)CCC(=O)N(C2CCCNC2)C3=NC=CC4=CC=CC=C43
- InChIKey
- OKTGXQMSOIQCTJ-HXUWFJFHSA-N
- InChI
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- Sinonimi
- (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide | PF-00932239
- SBC-11073610mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S421998Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[4-[4-(4-methylphenyl)-2-phenylpiperazine-1-carbonyl]phenyl]acetamide
- SMILES
- CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C
- InChIKey
- PILMFSWQYWYOJC-UHFFFAOYSA-N
- InChI
- 1S/C26H27N3O2/c1-19-8-14-24(15-9-19)28-16-17-29(25(18-28)21-6-4-3-5-7-21)26(31)22-10-12-23(13-11-22)27-20(2)30/h3-15,25H,16-18H2,1-2H3,(H,27,30)
- Sinonimi
- N-[4-(2-Phenyl-4-p-tolyl-piperazine-1-carbonyl)-phenyl]-acetamide
- SBC-110736● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S412188Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[4-[4-(4-methylphenyl)-2-phenylpiperazine-1-carbonyl]phenyl]acetamide
- SMILES
- CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C
- InChIKey
- PILMFSWQYWYOJC-UHFFFAOYSA-N
- InChI
- 1S/C26H27N3O2/c1-19-8-14-24(15-9-19)28-16-17-29(25(18-28)21-6-4-3-5-7-21)26(31)22-10-12-23(13-11-22)27-20(2)30/h3-15,25H,16-18H2,1-2H3,(H,27,30)
- Sinonimi
- N-[4-(2-Phenyl-4-p-tolyl-piperazine-1-carbonyl)-phenyl]-acetamide
- SBC-115076CAS: 489415-96-5 Numero EC: 134-737-5 PubChem CID: 5734410 Formula: C31H33N3O5 Peso molecolare: 527.6110mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S424240Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
- SMILES
- CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O)OCC5=CC=CC=C5
- InChIKey
- VVYIXKBHQQSREP-ORIPQNMZSA-N
- InChI
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- Sinonimi
- 4-(4-(benzyloxy)-3-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one
- SBC-115076● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S413896Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
- SMILES
- CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O)OCC5=CC=CC=C5
- InChIKey
- VVYIXKBHQQSREP-ORIPQNMZSA-N
- InChI
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- Sinonimi
- 4-(4-(benzyloxy)-3-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one
- Alirocumab (anti-PCSK9), Antibody of proprotein convertase subtilisin/kexin type 9CAS: 1245916-14-6Liquido Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Ab169266Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Associated targets
- PCSK9
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Specie reattive
- Cynomolgus monkey, Mouse, Umano
- Isotipo
- Human IgG1
- Specie ospite
- Umano
- Coniugazione
- Unconjugated
- SMILES
- C(C(COP(=O)(O)O)O)O.[Na].[Na]
- InChIKey
- CATWCRUATKKAAQ-UHFFFAOYSA-N
- InChI
- 1S/C3H9O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;
- Sinonimi
- Recombinant Alirocumab Antibody | REGN 727 | SAR 236553 | Alirocumab (anti-PCSK9) | Anti-PCSK9 Reference Antibody (al...
![2-Hydroxy-5-methoxy-3-undecyl-[1,4]benzoquinone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/3/H391098.png)
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Domande frequenti
How is the PCSK9 listing put together?
It draws on reported PCSK9 annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PCSK9 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PCSK9 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PCSK9 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PCSK9 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PCSK9 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PCSK9 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.