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  1. Bifendatatum
    CAS: 73536-69-3 Fórmula: C20H18O10 Peso molecular: 418.4
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B186319
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    Nombre IUPAC
    methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI
    1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
    Sinónimos
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  2. RSL3
    CAS: 1219810-16-8 PubChem CID: 1750826 Fórmula: C23H21ClN2O5 Peso molecular: 440.88
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R302648
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    Nombre IUPAC
    methyl (1S,3R)-2-(2-chloroacetyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
    SMILES
    COC(=O)C1CC2=C(C(N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24
    InChIKey
    TXJZRSRTYPUYRW-NQIIRXRSSA-N
    InChI
    1S/C23H21ClN2O5/c1-30-22(28)14-9-7-13(8-10-14)21-20-16(15-5-3-4-6-17(15)25-20)11-18(23(29)31-2)26(21)19(27)12-24/h3-10,18,21,25H,11-12H2,1-2H3/t18-,21show more
    Sinónimos
    (1S,3R)-RSL3 | 1S,3R-RSL3 | (1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyr...
  3. 2'-Aminoacetophenone
    CAS: 551-93-9 Número EC: 209-002-8 Fórmula: C8H9NO Peso molecular: 135.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A107199
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    Nombre IUPAC
    1-(2-aminophenyl)ethanone
    SMILES
    CC(=O)C1=CC=CC=C1N
    InChIKey
    GTDQGKWDWVUKTI-UHFFFAOYSA-N
    InChI
    1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
    Sinónimos
    EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5...
  4. β-Citronellol
    CAS: 106-22-9 Número EC: 203-375-0 Fórmula: C10H20O Peso molecular: 156.27
    ● En stock — Alemania Articulo #: C102066
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    Identificadores técnicos
    Nombre IUPAC
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Sinónimos
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  5. Bifendatatum
    CAS: 73536-69-3 Fórmula: C20H18O10 Peso molecular: 418.4
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B425736
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    Identificadores técnicos
    Nombre IUPAC
    methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI
    1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
    Sinónimos
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  6. CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Fórmula: C24H24N2O3 Peso molecular: 388.46
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C421403
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    Nombre IUPAC
    (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES
    CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey
    JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI
    1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  7. CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Fórmula: C24H24N2O3 Peso molecular: 388.46
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C418542
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    Identificadores técnicos
    Nombre IUPAC
    (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES
    CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey
    JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI
    1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  8. β-Citronellol
    CAS: 106-22-9 Número EC: 203-375-0 Fórmula: C10H20O Peso molecular: 156.27
    10mM in Water
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C420494
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    Identificadores técnicos
    Nombre IUPAC
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Sinónimos
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  9. β-Citronellol
    CAS: 106-22-9 Número EC: 203-375-0 Fórmula: C10H20O Peso molecular: 156.27
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C102068
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    Identificadores técnicos
    Nombre IUPAC
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Sinónimos
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  10. XRK3F2
    CAS: 2375193-43-2 PubChem CID: 135397144 Fórmula: C23H24ClF2NO3 Peso molecular: 435.89
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: X492842
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    Nombre IUPAC
    2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride
    SMILES
    C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
    InChIKey
    OKFZPRHMUQRCLJ-UHFFFAOYSA-N
    InChI
    1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
  11. XRK3F2
    CAS: 2375193-43-2 PubChem CID: 135397144 Fórmula: C23H24ClF2NO3 Peso molecular: 435.89
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: X492023
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    Identificadores técnicos
    Nombre IUPAC
    2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride
    SMILES
    C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
    InChIKey
    OKFZPRHMUQRCLJ-UHFFFAOYSA-N
    InChI
    1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
  12. K67
    CAS: 2046250-48-8 PubChem CID: 119057445 Fórmula: C29H30N2O7S2 Peso molecular: 582.69
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: K648261
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    Nombre IUPAC
    4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]benzenesulfonamide
    SMILES
    CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OCC)CC(=O)C
    InChIKey
    VUIVGOOWLHGDPZ-UHFFFAOYSA-N
    InChI
    1S/C29H30N2O7S2/c1-4-37-22-10-14-24(15-11-22)39(33,34)30-28-19-21(18-20(3)32)29(27-9-7-6-8-26(27)28)31-40(35,36)25-16-12-23(13-17-25)38-5-2/h6-17,19,3show more
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Preguntas frecuentes

Which compounds are listed for p62?
Compounds associated with p62 are grouped here under the Autophagy classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does p62 sit within Autophagy?
p62 is one target listing within the Autophagy classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from p62?
For compounds listed under p62, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for p62?
Browse the parent Autophagy listing to reach targets neighbouring p62, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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