PGC-1α

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  1. ZLN005
    CAS: 49671-76-3 Numero EC: 806-177-8 PubChem CID: 899323 Formula: C17H18N2 Peso molecolare: 250.34
    Solido ≥95%(HPLC)
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z170591
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    Nome IUPAC
    2-(4-tert-butylphenyl)-1H-benzimidazole
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
    InChIKey
    LQUNNCQSFFKSSK-UHFFFAOYSA-N
    InChI
    1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
    Sinonimi
    AKOS003029495 | ZLN 005 | 2-(4-tert-butylphenyl)-1H-benzimidazole | SCHEMBL6755306 | TQS-168 | J-690308 | s7447 | 2-(...
  2. D-Mannitol
    CAS: 69-65-8 Numero EC: 200-711-8 Formula: C6H14O6 Peso molecolare: 182.17
    Solido Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M119324
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    Nome IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinonimi
    D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
  3. Metaxalone
    CAS: 1665-48-1 Numero EC: 216-777-6 Formula: C12H15NO3 Peso molecolare: 221.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M134317
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    Nome IUPAC
    5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
    SMILES
    CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
    InChIKey
    IMWZZHHPURKASS-UHFFFAOYSA-N
    InChI
    1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
    Sinonimi
    Metaxalonum [Latin] | Zorane | 2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]- | STL451511 | BCP28377 | KBio1_00169...
  4. D-Mannitol
    CAS: 69-65-8 Numero EC: 200-711-8 Formula: C6H14O6 Peso molecolare: 182.17
    Solido Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency. ≥98%
    ● In magazzino — Germania Oggetto #: M108828
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    Nome IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinonimi
    D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
  5. D-Mannitol
    CAS: 69-65-8 Numero EC: 200-711-8 Formula: C6H14O6 Peso molecolare: 182.17
    Solido PrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basis
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M108830
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    Nome IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinonimi
    D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
  6. D-Mannitol
    CAS: 69-65-8 Numero EC: 200-711-8 Formula: C6H14O6 Peso molecolare: 182.17
    Solido Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(HPLC)
    ● In magazzino — Germania Oggetto #: M108829
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    Nome IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinonimi
    D-Mannitol
  7. D-Mannitol
    CAS: 69-65-8 Numero EC: 200-711-8 Formula: C6H14O6 Peso molecolare: 182.17
    Solido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. PrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basis
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M108831
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    Nome IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinonimi
    D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
  8. Metaxalone
    CAS: 1665-48-1 Numero EC: 216-777-6 Formula: C12H15NO3 Peso molecolare: 221.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M422063
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    Nome IUPAC
    5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
    SMILES
    CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
    InChIKey
    IMWZZHHPURKASS-UHFFFAOYSA-N
    InChI
    1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
    Sinonimi
    METAXALONE|1665-48-1|Skelaxin|Zorane|Methaxalonum|Metaxalon|Methoxolone|5-((3,5-Dimethylphenoxy)methyl)oxazolidin-2-o...
  9. SR-18292
    CAS: 2095432-55-4 PubChem CID: 129896798 Formula: C23H30N2O2 Peso molecolare: 366.5
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S422539
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    1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
    SMILES
    CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C
    InChIKey
    BNRANURXPKRRKP-UHFFFAOYSA-N
    InChI
    1S/C23H30N2O2/c1-17-8-10-18(11-9-17)14-25(23(2,3)4)15-19(26)16-27-22-7-5-6-21-20(22)12-13-24-21/h5-13,19,24,26H,14-16H2,1-4H3
    Sinonimi
    2-​Propanol,1-​[(1,​1-​dimethylethyl)​[(4-​methylphenyl)​methyl]​amino]​-​3-​(1H-​indol-​4-​yloxy)​-
  10. SR-18292
    CAS: 2095432-55-4 PubChem CID: 129896798 Formula: C23H30N2O2 Peso molecolare: 366.5
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S414040
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    Nome IUPAC
    1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
    SMILES
    CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C
    InChIKey
    BNRANURXPKRRKP-UHFFFAOYSA-N
    InChI
    1S/C23H30N2O2/c1-17-8-10-18(11-9-17)14-25(23(2,3)4)15-19(26)16-27-22-7-5-6-21-20(22)12-13-24-21/h5-13,19,24,26H,14-16H2,1-4H3
    Sinonimi
    2-​Propanol,1-​[(1,​1-​dimethylethyl)​[(4-​methylphenyl)​methyl]​amino]​-​3-​(1H-​indol-​4-​yloxy)​-
  11. ZLN005
    CAS: 49671-76-3 PubChem CID: 899323 Formula: C17H18N2 Peso molecolare: 250.34
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z424281
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    Identificatori tecnici
    Nome IUPAC
    2-(4-tert-butylphenyl)-1H-benzimidazole
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
    InChIKey
    LQUNNCQSFFKSSK-UHFFFAOYSA-N
    InChI
    1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
    Sinonimi
    ZLN005|49671-76-3|2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole|2-(4-tert-butylphenyl)-1H-benzimidazole|2-(4-tert-but...
  12. ZLN005-d4
    CAS: 2410443-42-2 Formula: C17H14D4N2 Peso molecolare: 254.36
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: Z650148
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    SMILES
    CC(C)(C1=CC=C(C=C1)C2=NC3=C([2H])C([2H])=C([2H])C([2H])=C3N2)C
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Domande frequenti

What can I find under PGC-1α?
This listing collects compounds associated with PGC-1α within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for PGC-1α?
Consider the reported potency of each PGC-1α compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for PGC-1α compounds?
Each PGC-1α product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search PGC-1α compounds by activity or structure?
Yes. Filter the PGC-1α listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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