Beclin1

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  1. Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
    CAS: 56-75-7 Número CE: 200-287-4 Fórmula: C11H12Cl2N2O5 Peso molecular: 323.13
    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.
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: C100332
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    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 ...
  2. 17β-Neriifolin
    CAS: 466-07-9 Fórmula: C30H46O8 Peso molecular: 534.68
    ◐ .Sob encomenda · 8–12 semanas Item #: N358899
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    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-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,1show 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
    1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,2show 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...
  3. Chloramphenicol, Bacterial 70S ribosome inhibitor
    CAS: 56-75-7 Número CE: 200-287-4 Fórmula: C11H12Cl2N2O5 Peso molecular: 323.13
    PharmPure™ ? 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 #: C100333
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    Preços 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 ...
  4. Chloramphenicol
    CAS: 56-75-7 Número CE: 200-287-4 Fórmula: C11H12Cl2N2O5 Peso molecular: 323.13
    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 #: C100331
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    Preços 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 ...
  5. Chloramphenicol
    CAS: 56-75-7 Número CE: 200-287-4 Fórmula: C11H12Cl2N2O5 Peso molecular: 323.13
    Solid 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 #: C100334
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    Preços 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 ...
  6. Chloramphenicol
    CAS: 56-75-7 Número CE: 200-287-4 Fórmula: C11H12Cl2N2O5 Peso molecular: 323.13
    Liquid 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 #: C476223
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    Preços 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 ...
  7. Corynoxine B
    CAS: 17391-18-3 Número CE: 111-869-1 Fórmula: C22H28N2O4 Peso molecular: 384.47
    Solid 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 #: C693068
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    Preços 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
    1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/show more
  8. Pyraclostrobin
    CAS: 175013-18-0 PubChem CID: 6422843 Fórmula: C19H18ClN3O4 Peso molecular: 387.82
    ◐ .Sob encomenda · 8–12 semanas Item #: P769260
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    Preços 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
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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.

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