página 62
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 produtos
Produtos populares
- BifendatatumCAS: 73536-69-3 Fórmula: C20H18O10 Peso molecular: 418.4● Em estoque — Armazém nos EUA, envio para a EU* Item #: B186319Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- RSL3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: R302648Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- show 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...
- 2'-AminoacetophenoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A107199Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- β-CitronellolLiquid ≥95%● Em estoque — Alemanha Item #: C102066Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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 | ...
- BifendatatumCAS: 73536-69-3 Fórmula: C20H18O10 Peso molecular: 418.410mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: B425736Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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...
- CA-5f10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: C421403Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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+
- CA-5f● Em estoque — Armazém nos EUA, envio para a EU* Item #: C418542Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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+
- β-Citronellol10mM in Water● Em estoque — Armazém nos EUA, envio para a EU* Item #: C420494Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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 | ...
- β-CitronellolLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: C102068Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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 | ...
- XRK3F2● Em estoque — Armazém nos EUA, envio para a EU* Item #: X492842Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- XRK3F210mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: X492023Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- K67◐ .Sob encomenda · 8–12 semanas Item #: K648261Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- show more
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Perguntas frequentes
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.