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  1. Bifendatatum
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    Bifendatatum
    CAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4
    ≥97%
    In Stock Item #: B186319
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    Technical Identifiers
    IUPAC Name
    methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI
    1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
    Synonyms
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  2. RSL3
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    RSL3
    CAS: 1219810-16-8 PubChem CID: 1750826 Formula: C23H21ClN2O5 Molecular Weight: 440.88
    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 #: R302648
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    Technical Identifiers
    IUPAC Name
    methyl (1S,3R)-2-(2-chloroacetyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
    SMILES
    COC(=O)C1CC2=C(C(N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24
    InChIKey
    TXJZRSRTYPUYRW-NQIIRXRSSA-N
    InChI
    1S/C23H21ClN2O5/c1-30-22(28)14-9-7-13(8-10-14)21-20-16(15-5-3-4-6-17(15)25-20)11-18(23(29)31-2)26(21)19(27)12-24/h3-10,18,21,25H,11-12H2,1-2H3/t18-,21show more
    Synonyms
    (1S,3R)-RSL3 | 1S,3R-RSL3 | (1S,3R)-Methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyr...
  3. 2'-Aminoacetophenone
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    2'-Aminoacetophenone
    CAS: 551-93-9 EC Number: 209-002-8 Formula: C8H9NO Molecular Weight: 135.16
    ≥97%
    In Stock Item #: A107199
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    Technical Identifiers
    IUPAC Name
    1-(2-aminophenyl)ethanone
    SMILES
    CC(=O)C1=CC=CC=C1N
    InChIKey
    GTDQGKWDWVUKTI-UHFFFAOYSA-N
    InChI
    1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
    Synonyms
    EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5...
  4. β-Citronellol
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    β-Citronellol
    CAS: 106-22-9 EC Number: 203-375-0 Formula: C10H20O Molecular Weight: 156.27
    ≥95%
    In Stock Item #: C102066
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Synonyms
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  5. Bifendatatum
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    Bifendatatum
    CAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4
    10mM in DMSO
    In Stock Item #: B425736
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI
    1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
    Synonyms
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  6. CA-5f
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    CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Formula: C24H24N2O3 Molecular Weight: 388.46
    10mM in DMSO
    In Stock Item #: C421403
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    Technical Identifiers
    IUPAC Name
    (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES
    CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey
    JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI
    1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  7. CA-5f
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    CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Formula: C24H24N2O3 Molecular Weight: 388.46
    ≥98%
    In Stock Item #: C418542
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES
    CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey
    JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI
    1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  8. β-Citronellol
    Wish List Compare
    β-Citronellol
    CAS: 106-22-9 EC Number: 203-375-0 Formula: C10H20O Molecular Weight: 156.27
    10mM in Water
    In Stock Item #: C420494
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Synonyms
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  9. β-Citronellol
    Wish List Compare
    β-Citronellol
    CAS: 106-22-9 EC Number: 203-375-0 Formula: C10H20O Molecular Weight: 156.27
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)
    In Stock Item #: C102068
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Synonyms
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  10. XRK3F2
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    XRK3F2
    CAS: 2375193-43-2 PubChem CID: 135397144 Formula: C23H24ClF2NO3 Molecular Weight: 435.89
    ≥98%
    In Stock Item #: X492842
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    Technical Identifiers
    IUPAC Name
    2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride
    SMILES
    C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
    InChIKey
    OKFZPRHMUQRCLJ-UHFFFAOYSA-N
    InChI
    1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
  11. XRK3F2
    Wish List Compare
    XRK3F2
    CAS: 2375193-43-2 PubChem CID: 135397144 Formula: C23H24ClF2NO3 Molecular Weight: 435.89
    10mM in DMSO
    In Stock Item #: X492023
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride
    SMILES
    C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
    InChIKey
    OKFZPRHMUQRCLJ-UHFFFAOYSA-N
    InChI
    1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
  12. K67
    Wish List Compare
    K67
    CAS: 2046250-48-8 PubChem CID: 119057445 Formula: C29H30N2O7S2 Molecular Weight: 582.69
    ≥98%
    Out of Stock Item #: K648261
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]benzenesulfonamide
    SMILES
    CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OCC)CC(=O)C
    InChIKey
    VUIVGOOWLHGDPZ-UHFFFAOYSA-N
    InChI
    1S/C29H30N2O7S2/c1-4-37-22-10-14-24(15-11-22)39(33,34)30-28-19-21(18-20(3)32)29(27-9-7-6-8-26(27)28)31-40(35,36)25-16-12-23(13-17-25)38-5-2/h6-17,19,3show more
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