Beclin1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
17 produkte
Beliebte Produkte
- Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8Analytical 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.● Auf Lager — US-Lager, Versand in die EU* Artikel #: C100332Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- 17β-NeriifolinCAS: 466-07-9 Summenformel: C30H46O8 Molekulargewicht: 534.68◐ .Auf Bestellung · 8–12 Wochen Artikel #: N358899Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O
- InChIKey
- VPUNMTHWNSJUOG-BAOINKAISA-N
- InChI
- show more
- Synonyme
- C08876 | 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydrox...
- Chloramphenicol, Bacterial 70S ribosome inhibitorPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.● Auf Lager — US-Lager, Versand in die EU* Artikel #: C100333Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- ChloramphenicolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: C100331Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- ChloramphenicolFeststoff 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.● Auf Lager — US-Lager, Versand in die EU* Artikel #: C100334Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- ChloramphenicolFlüssigkeit 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) Ready Made Solution, 100mg/mL in ethanol: isopropanol (95:5)● Auf Lager — US-Lager, Versand in die EU* Artikel #: C476223Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. γ-irradiated◐ .Auf Bestellung · 8–12 Wochen Artikel #: C432942Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- SMILES
- C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- InChI
- 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- Synonyme
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- Corynoxine BFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: C693068Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- methyl (E)-2-[(3R,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
- SMILES
- CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O
- InChIKey
- DAXYUDFNWXHGBE-XYEDMTIPSA-N
- InChI
- show more
- Pyraclostrobin◐ .Auf Bestellung · 8–12 Wochen Artikel #: P769260Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
- SMILES
- COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC
- InChIKey
- HZRSNVGNWUDEFX-UHFFFAOYSA-N
- InChI
- 1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
- BRD1991CAS: 2235468-02-5 Summenformel: C33H35Cl2N3O4 Molekulargewicht: 608.55◐ .Auf Bestellung · 8–12 Wochen Artikel #: B1423758Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Beclin1-Bcl-2 interaction inhibitor 1Summenformel: C26H24BrN3O3 Molekulargewicht: 506.39◐ .Auf Bestellung · 8–12 Wochen Artikel #: B1423730Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Chloramphenicol/BSA◐ .Auf Bestellung · 8–12 Wochen Artikel #: C1418913Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
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Häufig gestellte Fragen
Which compounds are listed for Beclin1?
Compounds associated with Beclin1 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 Beclin1 sit within Autophagy?
Beclin1 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 Beclin1?
For compounds listed under Beclin1, 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 Beclin1?
Browse the parent Autophagy listing to reach targets neighbouring Beclin1, 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.