Beclin1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
16 produtos
Produtos populares
- 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.● Em estoque — Armazém nos EUA, envio para a EU* Item #: C100332Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- 17β-NeriifolinCAS: 466-07-9 Fórmula: C30H46O8 Peso molecular: 534.68◐ .Sob encomenda · 8–12 semanas Item #: N358899Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 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.● Em estoque — Armazém nos EUA, envio para a EU* Item #: C100333Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: C100331Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- ChloramphenicolSolid 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.● Em estoque — Armazém nos EUA, envio para a EU* Item #: C100334Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- ChloramphenicolLiquid 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: C476223Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
- Corynoxine BSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sob encomenda · 8–12 semanas Item #: C693068Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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◐ .Sob encomenda · 8–12 semanas Item #: P769260Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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 Fórmula: C33H35Cl2N3O4 Peso molecular: 608.55◐ .Sob encomenda · 8–12 semanas Item #: B1423758Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Beclin1-Bcl-2 interaction inhibitor 1Fórmula: C26H24BrN3O3 Peso molecular: 506.39◐ .Sob encomenda · 8–12 semanas Item #: B1423730Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Chloramphenicol/BSA◐ .Sob encomenda · 8–12 semanas Item #: C1418913Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Pyraclostrobin-dFórmula: C19H12D6ClN3O4 Peso molecular: 393.85◐ .Sob encomenda · 8–12 semanas Item #: P1415947Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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Detalhes técnicos Informações de qualidade e especificação em cada página do produto
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Perguntas frequentes
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.









