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  1. SR 11302
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    SR 11302
    CAS: 160162-42-5 PubChem CID: 9976842 Formula: C26H32O2 Molecular Weight: 376.54
    ≥98%(HPLC)
    Out of Stock Item #: S287411
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C
    InChIKey
    RQANARBNMTXCDM-DKOHIBGUSA-N
    InChI
    1S/C26H32O2/c1-19-11-13-23(14-12-19)22(10-6-8-20(2)18-25(27)28)15-16-24-21(3)9-7-17-26(24,4)5/h6,8,10-16,18H,7,9,17H2,1-5H3,(H,27,28)/b8-6+,16-15+,20-show more
    Synonyms
    (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
  2. Berberine Sulfate Hydrate
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    Berberine Sulfate Hydrate
    CAS: 316-41-6 Formula: C40H36N2O12S·xH2O Molecular Weight: 768.79
    ≥98%(HPLC)
    In Stock Item #: B137177
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
    InChIKey
    OJVABJMSSDUECT-UHFFFAOYSA-L
    InChI
    1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,show more
    Synonyms
    AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
  3. Berberine Sulfate(Hydrate)
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    Berberine Sulfate(Hydrate)
    CAS: 633-66-9 Formula: C20H19NO8S·xH2O Molecular Weight: 433.43
    ≥98%(HPLC)
    In Stock Item #: B304222
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
    InChIKey
    JISRTQBQFQMSLG-UHFFFAOYSA-M
    InChI
    1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/show more
    Synonyms
    BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
  4. 15(S)-HpETE
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    15(S)-HpETE
    CAS: 70981-96-3 Formula: C20H32O4 Molecular Weight: 336.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% ~100 µg/mL in ethanol
    Out of Stock Item #: H275088
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid
    SMILES
    CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)OO
    InChIKey
    BFWYTORDSFIVKP-VAEKSGALSA-N
    InChI
    1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,show more
    Synonyms
    15-HYDROPEROXYEICOSATETRAENOIC ACID, (5Z,8Z,11Z,13E,15S)- | DTXSID301318203 | 15(S)-HpETE Lipid Maps(R) MS Standard |...
  5. 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
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    1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
    CAS: 3719-45-7 Formula: C7H7NO3 Molecular Weight: 153.14
    ≥97%
    In Stock Item #: D169979
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    Technical Identifiers
    IUPAC Name
    1-methyl-6-oxopyridine-3-carboxylic acid
    SMILES
    CN1C=C(C=CC1=O)C(=O)O
    InChIKey
    RGZCKPXTNJAWMR-UHFFFAOYSA-N
    InChI
    1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
    Synonyms
    A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
  6. 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
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    1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
    CAS: 3719-45-7 Formula: C7H7NO3 Molecular Weight: 153.14
    10mM in DMSO
    In Stock Item #: D423668
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    Technical Identifiers
    IUPAC Name
    1-methyl-6-oxopyridine-3-carboxylic acid
    SMILES
    CN1C=C(C=CC1=O)C(=O)O
    InChIKey
    RGZCKPXTNJAWMR-UHFFFAOYSA-N
    InChI
    1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
    Synonyms
    A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
  7. 12(S)-HPETE - Moligand™, ≥98%, 50 μg/ml in ethanol CAS No(71774-10-2) by Aladdin Scientific
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    12(S)-HPETE, Activator of TRPV1
    CAS: 71774-10-2 Formula: C20H32O4 Molecular Weight: 336.47
    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% 100 μg/ml in ethanol
    Out of Stock Item #: H336047
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    Technical Identifiers
    IUPAC Name
    (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid
    SMILES
    CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO
    InChIKey
    ZIOZYRSDNLNNNJ-LQWMCKPYSA-N
    InChI
    1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,1show more
    Synonyms
    UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8...
  8. Berberine - Moligand™, ≥99% CAS No(2086-83-1) by Aladdin Scientific
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    Berberine, Inhibitor of CYP2D6
    CAS: 2086-83-1 EC Number: 218-229-1 Formula: C20H18NO4 Molecular Weight: 336.37
    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 #: B414323
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
    InChIKey
    YBHILYKTIRIUTE-UHFFFAOYSA-N
    InChI
    1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
    Synonyms
    AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
  9. Berberine, Inhibitor of CYP2D6
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    Berberine, Inhibitor of CYP2D6
    CAS: 2086-83-1 EC Number: 218-229-1 Formula: C20H18NO4 Molecular Weight: 336.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: B422528
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
    InChIKey
    YBHILYKTIRIUTE-UHFFFAOYSA-N
    InChI
    1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
    Synonyms
    AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
  10. Berberine Sulfate(Hydrate)
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    Berberine Sulfate(Hydrate)
    CAS: 633-66-9 EC Number: 211-196-4 Formula: C20H19NO8S·xH2O Molecular Weight: 433.43
    10mM in DMSO
    In Stock Item #: B425211
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
    InChIKey
    JISRTQBQFQMSLG-UHFFFAOYSA-M
    InChI
    1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/show more
    Synonyms
    BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
  11. Cafestol
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    Cafestol
    CAS: 469-83-0 Formula: C20H28O3 Molecular Weight: 316.43
    ≥98%
    In Stock Item #: C274912
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol
    SMILES
    CC12CCC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3
    InChIKey
    DNJVYWXIDISQRD-HWUKTEKMSA-N
    InChI
    1S/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13-,15-,17+,18-,19+,show more
    Synonyms
    SR-05000002204 | CHEBI:3291 | cafesterol | (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,1...
  12. E3330, DNA-(apurinic or apyrimidinic site) lyase inhibitor
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    E3330, DNA-(apurinic or apyrimidinic site) lyase inhibitor
    CAS: 136164-66-4 Formula: C21H30O6 Molecular Weight: 378.46
    ≥97%
    In Stock Item #: E413754
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
    SMILES
    CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O
    InChIKey
    AALSSIXXBDPENJ-FYWRMAATSA-N
    InChI
    1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+
    Synonyms
    E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...
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