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Norbelladine-type amaryllidaceae alkaloids

Description:

Amaryllidaceae alkaloids compounds containing the norbelladine skeleton. They are derived initially from the condensation of tyramine and protocatechuic aldehyde or its derivatives in plants.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Amaryllidaceae alkaloids ⮕ Norbelladine-type amaryllidaceae alkaloids

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  1. SBE13 
    SBE13 
    CAS: 775294-82-1 EC Number: 695-572-7 Formula: C24H27ClN2O4 Molecular Weight: 442.94
    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%
    In Stock Item #: S709314
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    Technical Identifiers
    IUPAC Name
    N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine
    SMILES
    COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC
    InChIKey
    XNPRQBVQOJZMMA-UHFFFAOYSA-N
    InChI
    1S/C24H27ClN2O4/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19/h4-9,12-13,15,26H,10-11,14,16H2,1-3H3
  2. no_selection
    4-bromo-5-({[2-(4-hydroxyphenyl)ethyl]amino}methyl)-2-methoxyphenol
    CAS: 179107-93-8 PubChem CID: 9429823 Formula: C16H18BrNO3 Molecular Weight: 352.22
    Out of Stock Item #: B669635
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    Technical Identifiers
    IUPAC Name
    4-bromo-5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol
    SMILES
    COC1=CC(Br)=C(CNCCC2=CC=C(O)C=C2)C=C1O
    InChIKey
    JBFKJIRYXUAQSW-UHFFFAOYSA-N
    InChI
    1S/C16H18BrNO3/c1-21-16-9-14(17)12(8-15(16)20)10-18-7-6-11-2-4-13(19)5-3-11/h2-5,8-9,18-20H,6-7,10H2,1H3
  3. ASN04450772 - , used for , CAS No. A607773, by Aladdin Scientific
    ASN04450772
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607773
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    Technical Identifiers
    IUPAC Name
    4-amino-N'-(furan-2-ylmethyl)-N'-[1-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
    SMILES
    COc1ccc(cc1)CNC(=O)C(N(C(=O)c1snc(c1N)C(=O)N)Cc1ccco1)c1ccc(cc1)O
    InChIKey
    TVONKIFIPYRNRD-UHFFFAOYSA-N
    InChI
    1S/C26H25N5O6S/c1-36-18-10-4-15(5-11-18)13-29-25(34)22(16-6-8-17(32)9-7-16)31(14-19-3-2-12-37-19)26(35)23-20(27)21(24(28)33)30-38-23/h2-12,22,32H,13-1show more
    Synonyms
    ASN 04450772;ASN-04450772
  4. SBE 13 hydrochloride
    SBE 13 hydrochloride
    CAS: 1052532-15-6 EC Number: 694-771-6 PubChem CID: 11948807 Formula: C24H28Cl2N2O4 Molecular Weight: 479.4
    10mM in DMSO
    In Stock Item #: S420469
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    Technical Identifiers
    IUPAC Name
    N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC.Cl
    InChIKey
    QBGSVDJLQQXEGG-UHFFFAOYSA-N
    InChI
    1S/C24H27ClN2O4.ClH/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19;/h4-9,12-13,15,26H,10-11,14,16H2,1-3show more
    Synonyms
    AC-3511 | SBE-13 HCl;SBE13 HCl | N-{4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzyl}-N-[2-(3,4-dimethoxyphenyl)ethy...
  5. N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
    N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
    CAS: 4579-60-6 Formula: C16H19NO3 Molecular Weight: 273.33
    ≥95%
    In Stock Item #: N345029
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    Technical Identifiers
    IUPAC Name
    5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol
    SMILES
    COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
    InChIKey
    SDLILULALIDNSO-UHFFFAOYSA-N
    InChI
    1S/C16H19NO3/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3
    Synonyms
    SDLILULALIDNSO-UHFFFAOYSA-N | Probes1_000056 | F87974 | 4'-O-Methylnorbelladine | 5-[[2-(4-hydroxyphenyl)ethylamino]m...
  6. SBE 13 hydrochloride
    SBE 13 hydrochloride
    CAS: 1052532-15-6 PubChem CID: 11948807 Formula: C24H28Cl2N2O4 Molecular Weight: 479.4
    ≥98%(HPLC)
    In Stock Item #: S165662
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC.Cl
    InChIKey
    QBGSVDJLQQXEGG-UHFFFAOYSA-N
    InChI
    1S/C24H27ClN2O4.ClH/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19;/h4-9,12-13,15,26H,10-11,14,16H2,1-3show more
    Synonyms
    AC-3511 | SBE-13 HCl;SBE13 HCl | N-{4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzyl}-N-[2-(3,4-dimethoxyphenyl)ethy...
  7. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
    N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
    CAS: 122584-18-3 Formula: C17H18BrNO4 Molecular Weight: 380.25
    Solid ≥97%
    In Stock Item #: N336422
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide
    SMILES
    COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O
    InChIKey
    WZPIJXQLACAELC-UHFFFAOYSA-N
    InChI
    1S/C17H18BrNO4/c1-23-17-9-15(18)13(8-16(17)22)10-19(11-20)7-6-12-2-4-14(21)5-3-12/h2-5,8-9,11,21-22H,6-7,10H2,1H3
    Synonyms
    Inter-4 of galantamine | R10004 | Formamide, N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethy...
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