미토파지
상품
- Sulfosuccinimidyl oleate sodium● 재고 있음 — 미국 항목 #: S276247상품 보기가격 및 팩 크기
기술적 식별자
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O.[Na]
- InChIKey
- IENDXPSKPJDQKO-UHFFFAOYSA-N
- InChI
- 1S/C22H37NO7S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)30-23-20(24)18-19(22(23)26)31(27,28)29;/h9-10,19H,2-8,11-18H2,1H3,(H,27,28,29);
- Synonyms
- Sulfosuccinimidyl Oleate Sodium | DTXSID00703367 | AKOS030241081 | PUBCHEM_53446884
- Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● 재고 있음 — 미국 항목 #: R107314상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- InChI
- 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- Synonyms
- Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
- Salicylic acid Melting Point StandardSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. +158 to +160℃● 재고 있음 — 미국 항목 #: S128322상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 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%● 재고 있음 — 미국 항목 #: A118582상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-acetyloxybenzoic acid
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- BSYNRYMUTXBXSQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
- Synonyms
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- 5-Aminolevulinic acid hydrochlorideSolid ≥99%● 재고 있음 — 미국 항목 #: A107209상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 5-amino-4-oxopentanoic acid;hydrochloride
- SMILES
- C(CC(=O)O)C(=O)CN.Cl
- InChIKey
- ZLHFONARZHCSET-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H
- Synonyms
- ALA | δ-Aminolevulinic acidhydrochloride | 5-Amino-4-oxopentanoic acidhydrochloride | 5-Aminolaevulinic acidhydrochlo...
- QuercetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 재고 있음 — 미국 항목 #: Q111274상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- REFJWTPEDVJJIY-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
- Synonyms
- 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
- NaringinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 재고 있음 — 미국 항목 #: N107345상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- DFPMSGMNTNDNHN-ZPHOTFPESA-N
- InChI
- show more
- Synonyms
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
- Salicylic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%● 재고 있음 — 미국 항목 #: S104162상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- 5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent● 재고 있음 — 미국 항목 #: C123531상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 5-chloro-7-iodoquinolin-8-ol
- SMILES
- C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
- InChIKey
- QCDFBFJGMNKBDO-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- Synonyms
- Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
- Olanzapine, D2-like dopamine receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 재고 있음 — 미국 항목 #: O126519상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChIKey
- KVWDHTXUZHCGIO-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
- Synonyms
- NSC_4585 | Olanzapine Teva | 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine | OLANZAPIN...
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 재고 있음 — 미국 항목 #: O126162상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- InChIKey
- FDLYAMZZIXQODN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- Salicylic acid, Channel blocker of ASIC3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 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%● 재고 있음 — 미국 항목 #: S118533상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
빠른 배송 주식 상품에 대한 같은 날 배송
기술적 세부사항 모든 제품 페이지의 품질 및 사양 정보
팩 크기 옵션 목록에서 가격 액세스를 가진 여러 포장 크기
연구 및 개발용 연구 개발용 제품
자주 묻는 질문
Which compounds are listed for Mitophagy?
Compounds associated with Mitophagy 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 Mitophagy sit within Autophagy?
Mitophagy 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 Mitophagy?
For compounds listed under Mitophagy, 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 Mitophagy?
Browse the parent Autophagy listing to reach targets neighbouring Mitophagy, 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.