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Beclin1

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  1. Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
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    Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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.
    In Stock Item #: C100332
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  2. 17β-Neriifolin
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    17β-Neriifolin
    CAS: 466-07-9 Formula: C30H46O8 Molecular Weight: 534.68
    Out of Stock Item #: N358899
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    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 - PharmPure™, USP CAS No(56-75-7) by Aladdin Scientific
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    Chloramphenicol, Bacterial 70S ribosome inhibitor
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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.
    In Stock Item #: C100333
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  4. Chloramphenicol
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    Chloramphenicol
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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%
    In Stock Item #: C100331
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  5. Chloramphenicol
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    Chloramphenicol
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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.
    In Stock Item #: C100334
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  6. Chloramphenicol
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    Chloramphenicol
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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)
    In Stock Item #: C476223
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  7. no_selection
    Wish List Compare
    Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
    CAS: 56-75-7 EC Number: 200-287-4 Formula: C11H12Cl2N2O5 Molecular Weight: 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. γ-irradiated
    Out of Stock Item #: C432942
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  8. Corynoxine B - Moligand™,≥98% CAS No(17391-18-3) by Aladdin Scientific
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    Corynoxine B
    CAS: 17391-18-3 EC Number: 111-869-1 Formula: C22H28N2O4 Molecular Weight: 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%
    Out of Stock Item #: C693068
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
  9. Pyraclostrobin
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    Pyraclostrobin
    CAS: 175013-18-0 PubChem CID: 6422843 Formula: C19H18ClN3O4 Molecular Weight: 387.82
    ≥97%
    Out of Stock Item #: P769260
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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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