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Strychnos alkaloids

Description:

Alkaloids having a core structure based on the strychnan, stemmadenine (seco-curan), or the akuammicine (curan) skeleton.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Strychnos alkaloids

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  1. brucine N-oxide - , used for , CAS No. B608230, by Aladdin Scientific
    brucine N-oxide
    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 #: B608230
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    Technical Identifiers
    IUPAC Name
    (1S,11S,17R,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2(7),3,5,1show more
    SMILES
    COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CC[N@@+]2([C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2)[O-]
    InChIKey
    HHHQMKWPZAYIAE-WAIXHZNCSA-N
    InChI
    1S/C23H26N2O5/c1-28-16-8-14-15(9-17(16)29-2)24-20(26)10-18-21-13-7-19-23(14,22(21)24)4-5-25(19,27)11-12(13)3-6-30-18/h3,8-9,13,18-19,21-22H,4-7,10-11Hshow more
  2. N-benzyl brucine - , used for , CAS No. 206535-74-2, by Aladdin Scientific
    N-benzyl brucine
    CAS: 206535-74-2 PubChem CID: 44358893
    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 #: N611081
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    IUPAC Name
    (1S,11S,18S,20R,21R,22S)-17-benzyl-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2(7)show more
    SMILES
    COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CC[N+]2([C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2)Cc1ccccc1
    InChIKey
    XFMQETLKDRNYRE-QIBSSCBHSA-N
    InChI
    1S/C30H33N2O4/c1-34-23-13-21-22(14-24(23)35-2)31-27(33)15-25-28-20-12-26-30(21,29(28)31)9-10-32(26,17-19(20)8-11-36-25)16-18-6-4-3-5-7-18/h3-8,13-14,2show more
    Synonyms
    BNO
  3. N-chloromethyl-brucine - , used for , CAS No. N612190, by Aladdin Scientific
    N-chloromethyl-brucine
    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 #: N612190
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    Technical Identifiers
    IUPAC Name
    (1S,11S,18S,20R,21R,22S)-17-(chloromethyl)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracshow more
    SMILES
    COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CC[N+]2([C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2)CCl
    InChIKey
    GCEPQLWZBVGLQN-CQIPDZJVSA-N
    InChI
    1S/C24H28ClN2O4/c1-29-17-8-15-16(9-18(17)30-2)26-21(28)10-19-22-14-7-20-24(15,23(22)26)4-5-27(20,12-25)11-13(14)3-6-31-19/h3,8-9,14,19-20,22-23H,4-7,1show more
    Synonyms
    CMB | N-chloromethylbrucine
  4. Brucine Sulfate Heptahydrate[for Nitrate Analysis]
    Brucine Sulfate Heptahydrate[for Nitrate Analysis]
    CAS: 60583-39-3 EC Number: 629-252-5 PubChem CID: 16211665 Formula: C46H52N4O8·H2SO4·7H2O Molecular Weight: 1013.12
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.
    In Stock Item #: B475242
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    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinshow more
    SMILES
    COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O.O.O.O.O.O.OS(=O)(=O)O
    InChIKey
    PPJIVFYMRNHHTJ-JYGVWXPPSA-N
    InChI
    1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,show more
    Synonyms
    Q27285491 | Brucine sulfate heptahydrate, ACS reagent | brucine sulphate heptahydrate | UNII-O900CDH328 | 2,3-Dimetho...
  5. Brucine Sulfate Heptahydrate [for Nitrate Analysis] - 10mM in DMSO CAS No(60583-39-3) by Aladdin Scientific
    Brucine Sulfate Heptahydrate [for Nitrate Analysis]
    CAS: 60583-39-3 EC Number: 629-252-5 PubChem CID: 16211665 Formula: C46H52N4O8·H2SO4·7H2O Molecular Weight: 1013.12
    Liquid 10mM in DMSO
    In Stock Item #: B425019
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinshow more
    SMILES
    COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O.O.O.O.O.O.OS(=O)(=O)O
    InChIKey
    PPJIVFYMRNHHTJ-JYGVWXPPSA-N
    InChI
    1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,show more
    Synonyms
    Brucine sulfate heptahydrate|60583-39-3|Brucine sulphate|O900CDH328|4845-99-2|(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dime...
  6. Polyamide curing agent （651）
    Polyamide curing agent （651）
    CAS: 63428-84-2 EC Number: 805-352-6 PubChem CID: 442021 Formula:  
    Amine value: 400~440mgKOH/g, viscosity (40℃):1500~3000mpa.s
    In Stock Item #: P304227
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinshow more
    SMILES
    COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
    InChIKey
    RRKTZKIUPZVBMF-IBTVXLQLSA-N
    InChI
    1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1show more
    Synonyms
    RRKTZKIUPZVBMF-IBTVXLQLSA-N | Brucina [Italian] | Brucine hydrate | Brucine, Anhydrous | Tox21_302174 | BDBM50401037 ...
  7. Polyamide curing agent （650）
    Polyamide curing agent （650）
    CAS: 63428-84-2 EC Number: 805-352-6 PubChem CID: 442021 Formula:  
    Liquid Amine value: 200~240mgKOH/g
    In Stock Item #: P304226
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinshow more
    SMILES
    COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
    InChIKey
    RRKTZKIUPZVBMF-IBTVXLQLSA-N
    InChI
    1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1show more
    Synonyms
    RRKTZKIUPZVBMF-IBTVXLQLSA-N | Brucina [Italian] | Brucine hydrate | Brucine, Anhydrous | Tox21_302174 | BDBM50401037 ...
  8. Brucine Sulfate Heptahydrate [for Nitrate Analysis] - ≥98%(HPLC)(T) CAS No(60583-39-3) by Aladdin Scientific
    Brucine Sulfate Heptahydrate [for Nitrate Analysis]
    CAS: 60583-39-3 EC Number: 629-252-5 PubChem CID: 16211665 Formula: C46H52N4O8·H2SO4·7H2O Molecular Weight: 1013.12
    ≥98%(HPLC)(T)
    In Stock Item #: B152244
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinshow more
    SMILES
    COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O.O.O.O.O.O.OS(=O)(=O)O
    InChIKey
    PPJIVFYMRNHHTJ-JYGVWXPPSA-N
    InChI
    1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,show more
    Synonyms
    Q27285491 | Brucine sulfate heptahydrate, ACS reagent | brucine sulphate heptahydrate | UNII-O900CDH328 | 2,3-Dimetho...
  9. Strychnine hydrochloride - Moligand™, ≥99% CAS No(1421-86-9) by Aladdin Scientific
    Strychnine hydrochloride
    CAS: 1421-86-9 EC Number: 215-826-9 PubChem CID: 16219987 Formula: C21H22N2O2·HCl Molecular Weight: 370.87
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: S275288
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    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;hydrshow more
    SMILES
    C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
    InChIKey
    VLXYTKMPCOQKEM-ZEYGOCRCSA-N
    InChI
    1S/C21H22N2O2.ClH/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-show more
    Synonyms
    Strychnidin-10-one, monohydrochloride | Strychnine Hydrochloride Hydrate | CHEBI:90699 | STRYCHNINE HYDROCHLORIDE [WH...
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