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Stearoyl-CoA Desaturase (SCD)

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  1. PluriSIn #1 (NSC 14613)
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    PluriSIn #1 (NSC 14613)
    CAS: 91396-88-2 Formula: C12H11N3O Molecular Weight: 213.24
    ≥98%
    In Stock Item #: P129781
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    Technical Identifiers
    IUPAC Name
    N'-phenylpyridine-4-carbohydrazide
    SMILES
    C1=CC=C(C=C1)NNC(=O)C2=CC=NC=C2
    InChIKey
    HUDWXDLBWRHCKO-UHFFFAOYSA-N
    InChI
    1S/C12H11N3O/c16-12(10-6-8-13-9-7-10)15-14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16)
    Synonyms
    DTXSID30279924 | Q63396122 | SR-01000195348 | I0975 | C12H11N3O | HMS3870N13 | NSC14613 | NSC-14613 | N'-phenylpyridi...
  2. Elemicin
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    Elemicin
    CAS: 487-11-6 Formula: C12H16O3 Molecular Weight: 208.3
    ≥95%
    In Stock Item #: E184738
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    Technical Identifiers
    IUPAC Name
    1,2,3-trimethoxy-5-prop-2-enylbenzene
    SMILES
    COC1=CC(=CC(=C1OC)OC)CC=C
    InChIKey
    BPLQKQKXWHCZSS-UHFFFAOYSA-N
    InChI
    1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
    Synonyms
    1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZENE, 5-ALLYL-1,2,3-...
  3. Sesamin - Moligand™, ≥98% CAS No(607-80-7) by Aladdin Scientific
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    Sesamin, Inhibitor of CYP4F2
    CAS: 607-80-7 EC Number: 612-029-1 Formula: C20H18O6 Molecular Weight: 354.35
    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 #: S171302
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    IUPAC Name
    5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
    SMILES
    C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
    InChIKey
    PEYUIKBAABKQKQ-AFHBHXEDSA-N
    InChI
    1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
    Synonyms
    11-Hydroxy-1-undecene | 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) | Sezami...
  4. T 3364366
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    T 3364366
    CAS: 1356354-09-0 PubChem CID: 86685411 Formula: C18H16F3N3O3S2 Molecular Weight: 443.46
    ≥98%(HPLC)
    In Stock Item #: T286634
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    IUPAC Name
    N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide
    SMILES
    CC(=O)NCCSC1=NC2=CSC=C2C(=O)N1C3=CC=C(C=C3)OCC(F)(F)F
    InChIKey
    BVRXQXNVDLUWMV-UHFFFAOYSA-N
    InChI
    1S/C18H16F3N3O3S2/c1-11(25)22-6-7-29-17-23-15-9-28-8-14(15)16(26)24(17)12-2-4-13(5-3-12)27-10-18(19,20)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)
    Synonyms
    N-[2-[[3,4-Dihydro-4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]thio]ethyl]acetamide
  5. MK-8245
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    MK-8245
    CAS: 1030612-90-8 Formula: C17H16BrFN6O4 Molecular Weight: 467.26
    ≥98%
    In Stock Item #: M127205
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    Technical Identifiers
    IUPAC Name
    2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
    SMILES
    C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O
    InChIKey
    UJEAABFSXKCSGI-UHFFFAOYSA-N
    InChI
    1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
    Synonyms
    HY-13070 | SPBio_002093 | SPBio_002446 | MLS006011144 | CCG-269424 | MK8245 | MK-8245 | 2H-Tetrazole-2-acetic acid, 5...
  6. A939572
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    A939572
    CAS: 1032229-33-6 PubChem CID: 24905400 Formula: C20H22ClN3O3 Molecular Weight: 387.86
    ≥95%
    In Stock Item #: S275175
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    Technical Identifiers
    IUPAC Name
    4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
    SMILES
    CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl
    InChIKey
    DPYTYQFYDLYWHZ-UHFFFAOYSA-N
    InChI
    1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
    Synonyms
    BDBM50261716 | C71136 | AKOS022179820 | 1032229-33-6 | SCHEMBL14554165 | BCP27670 | DTXSID40648006 | 1-Piperidinecarb...
  7. CAY 10566
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    CAY 10566
    CAS: 944808-88-2 Formula: C18H17ClFN5O2 Molecular Weight: 389.81
    ≥99%
    Out of Stock Item #: C275139
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    Technical Identifiers
    IUPAC Name
    2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole
    SMILES
    CC1=NN=C(O1)C2=NN=C(C=C2)N3CCC(CC3)OC4=C(C=CC(=C4)F)Cl
    InChIKey
    WFOFPVXMPTVOTJ-UHFFFAOYSA-N
    InChI
    1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3
    Synonyms
    3-[4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridazine | SCHEMBL2632280 | BDBM503...
  8. CVT-11127
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    CVT-11127
    CAS: 1018674-83-3 Formula: C25H23Cl2N5O3 Molecular Weight: 512.39
    ≥99%
    Out of Stock Item #: C413122
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    Technical Identifiers
    IUPAC Name
    N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
    SMILES
    CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC
    InChIKey
    PVTIQVJHZDSETN-UHFFFAOYSA-N
    InChI
    1S/C25H23Cl2N5O3/c1-15(33)28-11-12-32-24-21(30-23(25(32)34)17-4-6-18(35-2)7-5-17)9-10-22(31-24)29-14-16-3-8-19(26)20(27)13-16/h3-10,13H,11-12,14H2,1-2show more
    Synonyms
    FMK13918Acetamide,N-​[2-​[6-​[[(3,​4-​dichlorophenyl)​methyl]​amino]​-​2-​(4-​methoxyphenyl)​-​3-​oxopyrido[2,​3-​b]​...
  9. E6446 dihydrochloride
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    E6446 dihydrochloride
    CAS: 1345675-25-3 PubChem CID: 72698607 Formula: C27H37Cl2N3O3 Molecular Weight: 522.51
    ≥98%
    In Stock Item #: E413596
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    Technical Identifiers
    IUPAC Name
    6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride
    SMILES
    C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl
    InChIKey
    DQOUZINBHKWGGM-UHFFFAOYSA-N
    InChI
    1S/C27H35N3O3.2ClH/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30;;/h7-12,21H,1-6,13-20H2;2*show more
    Synonyms
    Benzoxazole,6-​[3-​(1-​pyrrolidinyl)​propoxy]​-​2-​[4-​[3-​(1-​pyrrolidinyl)​propoxy]​phenyl]​-​,hydrochloride (1:2)
  10. E6446 dihydrochloride
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    E6446 dihydrochloride
    CAS: 1345675-25-3 PubChem CID: 72698607 Formula: C27H37Cl2N3O3 Molecular Weight: 522.51
    2mM in DMSO
    In Stock Item #: E421299
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    Technical Identifiers
    IUPAC Name
    6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride
    SMILES
    C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl
    InChIKey
    DQOUZINBHKWGGM-UHFFFAOYSA-N
    InChI
    1S/C27H35N3O3.2ClH/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30;;/h7-12,21H,1-6,13-20H2;2*show more
    Synonyms
    Benzoxazole,6-​[3-​(1-​pyrrolidinyl)​propoxy]​-​2-​[4-​[3-​(1-​pyrrolidinyl)​propoxy]​phenyl]​-​,hydrochloride (1:2)
  11. E6446 - ≥99% CAS No(1219925-73-1) by Aladdin Scientific
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    6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole
    CAS: 1219925-73-1 Formula: C27H35N3O3 Molecular Weight: 449.59
    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%
    Out of Stock Item #: E412503
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    Technical Identifiers
    IUPAC Name
    6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole
    SMILES
    C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5
    InChIKey
    YMYJXFUPMPMETB-UHFFFAOYSA-N
    InChI
    1S/C27H35N3O3/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30/h7-12,21H,1-6,13-20H2
    Synonyms
    Benzoxazole,6-​[3-​(1-​pyrrolidinyl)​propoxy]​-​2-​[4-​[3-​(1-​pyrrolidinyl)​propoxy]​phenyl]​-
  12. Elemicin
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    Elemicin
    CAS: 487-11-6 Formula: C12H16O3 Molecular Weight: 208.3
    10mM in DMSO
    In Stock Item #: E424224
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    Technical Identifiers
    IUPAC Name
    1,2,3-trimethoxy-5-prop-2-enylbenzene
    SMILES
    COC1=CC(=CC(=C1OC)OC)CC=C
    InChIKey
    BPLQKQKXWHCZSS-UHFFFAOYSA-N
    InChI
    1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
    Synonyms
    1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZENE, 5-ALLYL-1,2,3-...
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