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GlyT

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  1. ASP 2535, Inhibitor of GlyT1
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    ASP 2535, Inhibitor of GlyT1
    CAS: 374886-51-8 Formula: C22H18N6O Molecular Weight: 382.42
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: A275113
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    IUPAC Name
    4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
    SMILES
    CC(C)C1=NN=C(N1C2=CC=CC3=NON=C32)C4=CN=C(C=C4)C5=CC=CC=C5
    InChIKey
    FQGLDGKVKDPVLO-UHFFFAOYSA-N
    InChI
    1S/C22H18N6O/c1-14(2)21-24-25-22(28(21)19-10-6-9-18-20(19)27-29-26-18)16-11-12-17(23-13-16)15-7-4-3-5-8-15/h3-14H,1-2H3
    Synonyms
    4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
  2. NFPS, GlyT1
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    NFPS, GlyT1
    CAS: 405225-21-0 Formula: C24H24FNO3 Molecular Weight: 393.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: N288067
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    IUPAC Name
    2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid
    SMILES
    CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O
    InChIKey
    FDORQEIHOKEJNX-UHFFFAOYSA-N
    InChI
    1S/C24H24FNO3/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,27,28)
    Synonyms
    ALX5407 | GTPL4620 | DTXSID30415522 | GTPL4619 | N-[3-(4'-fluorophenyl)-3-(4'-phenylphenoxy)propyl]sarcosine | 2-{[3-...
  3. Sarcosine - Moligand™, ≥98% CAS No(107-97-1) by Aladdin Scientific
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    Sarcosine
    CAS: 107-97-1 EC Number: 203-538-6 PubChem CID: 1088 Formula: C3H7NO2 Molecular Weight: 89.09
    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 #: S102891
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    Technical Identifiers
    IUPAC Name
    2-(methylamino)acetic acid
    SMILES
    CNCC(=O)O
    InChIKey
    FSYKKLYZXJSNPZ-UHFFFAOYSA-N
    InChI
    1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
    Synonyms
    GTPL4713 | N-Cocoyl sarcosine | (Methylamino)ethanoic acid | Me-Gly-OH | (methylamino)acetate | (methylamino)-Acetate...
  4. Org 24598, Inhibitor of GlyT1
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    Org 24598, Inhibitor of GlyT1
    CAS: 372198-97-5 Formula: C19H20F3NO3 Molecular Weight: 367.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: O287216
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    IUPAC Name
    2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid
    SMILES
    CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
    InChIKey
    KZWQAWBTWNPFPW-QGZVFWFLSA-N
    InChI
    1S/C19H20F3NO3/c1-23(13-18(24)25)12-11-17(14-5-3-2-4-6-14)26-16-9-7-15(8-10-16)19(20,21)22/h2-10,17H,11-13H2,1H3,(H,24,25)/t17-/m1/s1
    Synonyms
    N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine
  5. Org 25543 hydrochloride - ≥99%(HPLC), used for , CAS No. 495076-64-7, by Aladdin Scientific
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    Org 25543 hydrochloride
    CAS: 495076-64-7 Formula: C₂₄H₃₂lN₂O₄.HCl Molecular Weight: 448.98
    ≥99%(HPLC)
    Out of Stock Item #: O287212
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    IUPAC Name
    N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride
    SMILES
    CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
    InChIKey
    NIPQJILJYQVZJR-UHFFFAOYSA-N
    InChI
    1S/C24H32N2O4.ClH/c1-26(2)24(12-8-9-13-24)17-25-23(27)19-14-20(28-3)22(21(15-19)29-4)30-16-18-10-6-5-7-11-18;/h5-7,10-11,14-15H,8-9,12-13,16-17H2,1-4Hshow more
    Synonyms
    N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride
  6. LY 2365109 hydrochloride
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    LY 2365109 hydrochloride
    CAS: 1779796-27-8 PubChem CID: 56972229 Formula: C22H28ClNO5 Molecular Weight: 421.9
    ≥98%(HPLC)
    In Stock Item #: L286604
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    IUPAC Name
    2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid;hydrochloride
    SMILES
    CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCCN(C)CC(=O)O.Cl
    InChIKey
    ZQVOAGQZHDAFRM-UHFFFAOYSA-N
    InChI
    1S/C22H27NO5.ClH/c1-22(2,3)17-11-15(16-6-8-19-20(12-16)28-14-27-19)5-7-18(17)26-10-9-23(4)13-21(24)25;/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25);1H
    Synonyms
    N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methylglycine hydrochloride
  7. Bitopertin, Glycine transporter 1 inhibitor
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    Bitopertin, Glycine transporter 1 inhibitor
    CAS: 845614-11-1 Formula: C21H20F7N3O4S Molecular Weight: 543.46
    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 #: B127005
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    IUPAC Name
    [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
    SMILES
    CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
    InChIKey
    YUUGYIUSCYNSQR-LBPRGKRZSA-N
    InChI
    1S/C21H20F7N3O4S/c1-12(20(23,24)25)35-17-4-3-14(36(2,33)34)10-15(17)19(32)31-7-5-30(6-8-31)18-16(22)9-13(11-29-18)21(26,27)28/h3-4,9-12H,5-8H2,1-2H3/tshow more
    Synonyms
    RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
  8. oleoyl L-carnitine
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    oleoyl L-carnitine
    CAS: 13962-05-5 Formula: C25H47NO4 Molecular Weight: 425.64
    ≥99%
    Out of Stock Item #: O130781
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    IUPAC Name
    3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
    InChIKey
    IPOLTUVFXFHAHI-SEYXRHQNSA-N
    InChI
    1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-
    Synonyms
    Oleoylcarnitine|O-oleoylcarnitine|13962-05-5|acylcarnitine C18:1|(9Z)-octadec-9-enoylcarnitine|3-[(Z)-octadec-9-enoyl...
  9. ALX 5407 hydrochloride
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    ALX 5407 hydrochloride
    CAS: 200006-08-2 PubChem CID: 16078946 Formula: C24H24FNO3•HCl Molecular Weight: 429.92
    ≥98%(HPLC)
    Out of Stock Item #: A286994
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    Technical Identifiers
    IUPAC Name
    2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride
    SMILES
    CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O.Cl
    InChIKey
    RPDGSZCYSJWQEE-GNAFDRTKSA-N
    InChI
    1S/C24H24FNO3.ClH/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18;/h2-14,23H,15-17H2,1H3,(H,27,28);1H/t23-;/m1show more
    Synonyms
    2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride | DTXSID60582019 | J-012...
  10. Bitopertin, Glycine transporter 1 inhibitor
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    Bitopertin, Glycine transporter 1 inhibitor
    CAS: 845614-11-1 Formula: C21H20F7N3O4S Molecular Weight: 543.46
    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 #: B426201
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    Technical Identifiers
    IUPAC Name
    [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
    SMILES
    CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
    InChIKey
    YUUGYIUSCYNSQR-LBPRGKRZSA-N
    InChI
    1S/C21H20F7N3O4S/c1-12(20(23,24)25)35-17-4-3-14(36(2,33)34)10-15(17)19(32)31-7-5-30(6-8-31)18-16(22)9-13(11-29-18)21(26,27)28/h3-4,9-12H,5-8H2,1-2H3/tshow more
    Synonyms
    RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
  11. MPDC
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    MPDC
    CAS: 159262-32-5 PubChem CID: 6604785 Formula: C7H9NO4 Molecular Weight: 171.15
    Out of Stock Item #: M287564
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    Technical Identifiers
    IUPAC Name
    (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
    SMILES
    C1C2C(C2C(=O)O)C(N1)C(=O)O
    InChIKey
    UNNFLFDQCHJXPI-QTBDOELSSA-N
    InChI
    1S/C7H9NO4/c9-6(10)4-2-1-8-5(3(2)4)7(11)12/h2-5,8H,1H2,(H,9,10)(H,11,12)/t2-,3+,4-,5-/m0/s1
    Synonyms
    L-anti-endo-3,4-Methanopyrrolidinedicarboxylic acid
  12. N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
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    N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
    CAS: 179113-91-8 Formula: C22H35NO3 Molecular Weight: 361.52
    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 #: A275341
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    Technical Identifiers
    IUPAC Name
    2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
    SMILES
    CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
    InChIKey
    YLEARPUNMCCKMP-DOFZRALJSA-N
    InChI
    1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/bshow more
    Synonyms
    LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
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