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36 製品
人気商品
- BifendatatumCAS: 73536-69-3 分子式: C20H18O10 分子量: 418.4● 在庫あり — 米国 商品 #: B186319商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- RSL3固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: R302648商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- (1S,3R)-RSL3 | 1S,3R-RSL3 | (1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyr...
- 2'-アミノアセトフェノンMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: A107199商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5...
- β-Citronellol● 在庫あり — 米国 商品 #: C102066商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
- BifendatatumCAS: 73536-69-3 分子式: C20H18O10 分子量: 418.410mM in DMSO● 在庫あり — 米国 商品 #: B425736商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- CA-5f10mM in DMSO● 在庫あり — 米国 商品 #: C421403商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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● 在庫あり — 米国 商品 #: C418542商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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● 在庫あり — 米国 商品 #: C420494商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
- β-CitronellolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)● 在庫あり — 米国 商品 #: C102068商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
- XRK3F2● 在庫あり — 米国 商品 #: X492842商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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● 在庫あり — 米国 商品 #: X492023商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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◐ .受注生産 · 8～12週間 商品 #: K648261商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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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よくある質問
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.