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  1. ACHP
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    ACHP
    CAS: 406208-42-2 Formula: C21H24N4O2 Molecular Weight: 364.44
    ≥97%(HPLC)
    In Stock Item #: A288136
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    Technical Identifiers
    IUPAC Name
    2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
    SMILES
    C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
    InChIKey
    DYVFBWXIOCLHPP-UHFFFAOYSA-N
    InChI
    1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
    Synonyms
    2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
  2. Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitor
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    Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitor
    CAS: 111358-88-4 Formula: C26H21N3O4 Molecular Weight: 439.46
    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 #: L275009
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    IUPAC Name
    (15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,1show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
    InChIKey
    UIARLYUEJFELEN-LROUJFHJSA-N
    InChI
    1S/C26H21N3O4/c1-25-26(32,12-30)10-18(33-25)28-16-8-4-2-6-13(16)20-21-15(11-27-24(21)31)19-14-7-3-5-9-17(14)29(25)23(19)22(20)28/h2-9,18,30,32H,10-12Hshow more
    Synonyms
    SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
  3. Curculigoside - analytical standard CAS No(85643-19-2) by Aladdin Scientific
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    Curculigoside
    CAS: 85643-19-2 Formula: C22H26O11 Molecular Weight: 466.44
    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 #: C399228
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    IUPAC Name
    [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate
    SMILES
    COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    SJJRKHVKAXVFJQ-QKYBYQKWSA-N
    InChI
    1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16show more
    Synonyms
    [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
  4. Cryptotanshinone
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    Cryptotanshinone
    CAS: 35825-57-1 EC Number: 633-682-9 Formula: C19H20O3 Molecular Weight: 296.36
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: C101973
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    Technical Identifiers
    IUPAC Name
    (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey
    GVKKJJOMQCNPGB-JTQLQIEISA-N
    InChI
    1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
    Synonyms
    BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
  5. (R)-Lisofylline
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    (R)-Lisofylline
    CAS: 100324-81-0 Formula: C13H20N4O3 Molecular Weight: 280.32
    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 #: R341807
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    Technical Identifiers
    IUPAC Name
    1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione
    SMILES
    CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O
    InChIKey
    NSMXQKNUPPXBRG-SECBINFHSA-N
    InChI
    1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1
    Synonyms
    (-)-lisofylline | ProTec (TN) | 1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1-[(5R)...
  6. all-trans-Astaxanthin
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    all-trans-Astaxanthin
    CAS: 472-61-7 EC Number: 207-451-4 Formula: C40H52O4 Molecular Weight: 596.84
    ≥95%
    In Stock Item #: A390859
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    Technical Identifiers
    IUPAC Name
    (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more
    SMILES
    CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
    InChIKey
    MQZIGYBFDRPAKN-UWFIBFSHSA-N
    InChI
    1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,3show more
    Synonyms
    DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
  7. RSVA 405 - ≥98%(HPLC) CAS No(140405-36-3) by Aladdin Scientific
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    RSVA 405
    CAS: 140405-36-3 EC Number: 167-403-2 PubChem CID: 135400298 Formula: C17H20N4O2 Molecular Weight: 312.37
    ≥98%(HPLC)
    In Stock Item #: R286690
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    Technical Identifiers
    IUPAC Name
    N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
    SMILES
    CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
    InChIKey
    GWQPCBPAOAFXSJ-XDHOZWIPSA-N
    InChI
    1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
    Synonyms
    2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
  8. Astaxanthin
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    Astaxanthin
    CAS: 472-61-7 EC Number: 207-451-4 Formula: C40H52O4 Molecular Weight: 596.84
    ≥95%(HPLC),mixture of cis and trans
    In Stock Item #: A141428
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    Technical Identifiers
    IUPAC Name
    (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more
    SMILES
    CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
    InChIKey
    MQZIGYBFDRPAKN-UWFIBFSHSA-N
    InChI
    1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,3show more
    Synonyms
    DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
  9. Nifuroxazide
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    Nifuroxazide
    CAS: 965-52-6 Formula: C12H9N3O5 Molecular Weight: 275.22
    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 #: N129550
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
    SMILES
    C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
    InChIKey
    YCWSUKQGVSGXJO-NTUHNPAUSA-N
    InChI
    1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+
    Synonyms
    SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
  10. Pimozide - Moligand™, ≥98% CAS No(2062-78-4) by Aladdin Scientific
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    Pimozide (R6238), Dopamine receptor antagonist
    CAS: 2062-78-4 EC Number: 218-171-7 PubChem CID: 16362 Formula: C28H29F2N3O Molecular Weight: 461.55
    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 #: P275736
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    Technical Identifiers
    IUPAC Name
    3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one
    SMILES
    C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F
    InChIKey
    YVUQSNJEYSNKRX-UHFFFAOYSA-N
    InChI
    1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19show more
    Synonyms
    Orap | R6238 | MLS000028410 | Pimozidum | PIMOZIDE [USP MONOGRAPH] | Prestwick0_000308 | HMS501D08 | Opiran | BSPBio_...
  11. Galiellalactone
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    Galiellalactone
    CAS: 133613-71-5 Formula: C11H14O3 Molecular Weight: 194.23
    ≥95%
    Out of Stock Item #: G276337
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    Technical Identifiers
    IUPAC Name
    (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one
    SMILES
    CC1CC2CCC3C2(C(=C1)C(=O)O3)O
    InChIKey
    SOIISBQQYAGDKM-QJSROADHSA-N
    InChI
    1S/C11H14O3/c1-6-4-7-2-3-9-11(7,13)8(5-6)10(12)14-9/h5-7,9,13H,2-4H2,1H3/t6-,7+,9+,11-/m0/s1
    Synonyms
    (4S,5aR,7aR,7bS)-7b-Hydroxy-4-methyl-5,5a,6,7,7a,7b-hexahydroindeno[1,7-bc]furan-2(4H)-one
  12. Atractylenolide I - analytical standard CAS No(73069-13-3) by Aladdin Scientific
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    Atractylenolide I
    CAS: 73069-13-3 Formula: C15H18O2 Molecular Weight: 230.3
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: A304497
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    Technical Identifiers
    IUPAC Name
    (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
    SMILES
    CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
    InChIKey
    ZTVSGQPHMUYCRS-SWLSCSKDSA-N
    InChI
    1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
    Synonyms
    HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
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