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  1. FTY720-d4 Hydrochloride
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    FTY720-d4 Hydrochloride
    CAS: 1346604-90-7 Formula: C19H30D4ClNO2 Molecular Weight: 347.96
    Out of Stock Item #: F336826
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    Technical Identifiers
    IUPAC Name
    2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
    InChIKey
    SWZTYAVBMYWFGS-JWIOGAFXSA-N
    InChI
    1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H/i15D2,16D2;
    Synonyms
    2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride
  2. NVS-PAK1-1
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    NVS-PAK1-1
    CAS: 1783816-74-9 PubChem CID: 137125241 Formula: C23H25ClF3N5O Molecular Weight: 479.93
    ≥98%
    In Stock Item #: N275945
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    IUPAC Name
    (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluoro-5H-benzo[b][1,4]benzodiazepin-6-ylidene]amino]-N-propan-2-ylpyrrolidine-1-carboxamide
    SMILES
    CC(C)NC(=O)N1CCC(C1)N=C2C3=C(C=CC(=C3)Cl)N(C4=C(N2)C=C(C=C4)F)CC(F)F
    InChIKey
    OINGHOPGNMYCAB-INIZCTEOSA-N
    InChI
    1S/C23H25ClF3N5O/c1-13(2)28-23(33)31-8-7-16(11-31)29-22-17-9-14(24)3-5-19(17)32(12-21(26)27)20-6-4-15(25)10-18(20)30-22/h3-6,9-10,13,16,21H,7-8,11-12Hshow more
    Synonyms
    (S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N-isopropylpyrrolidine-1-carb...
  3. Bis(6-hydroxy-2-naphthyl) Disulfide
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    Bis(6-hydroxy-2-naphthyl) Disulfide
    CAS: 6088-51-3 EC Number: 228-025-4 Formula: C20H14O2S2 Molecular Weight: 350.45
    ≥95%(HPLC)
    Out of Stock Item #: B152347
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    IUPAC Name
    6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol
    SMILES
    C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O
    InChIKey
    AHXGXXJEEHFHDK-UHFFFAOYSA-N
    InChI
    1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H
    Synonyms
    2-Naphthol, 6,6'-dithiodi- | C16073 | CAS-6088-51-3 | DIHYDROXY-6,6'-DINAPHTHYLDISULFIDE, 2,2'- | DIHYDROXY-6,6'-DINA...
  4. IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
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    IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
    CAS: 42521-82-4 EC Number: 631-003-0 Formula: C20H14O2S2 Molecular Weight: 350.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: I125982
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    IUPAC Name
    1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol
    SMILES
    C1=CC=C2C(=C1)C=CC(=C2SSC3=C(C=CC4=CC=CC=C43)O)O
    InChIKey
    RFAXLXKIAKIUDT-UHFFFAOYSA-N
    InChI
    1S/C20H14O2S2/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-24-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
    Synonyms
    A918483 | GTPL8940 | HMS3263P06 | NCGC00186047-12 | UNII-3XFG6MQ9G2 | NCGC00186047-02 | HMS3678C17 | IPA3 | IPA-3 | M...
  5. PRT062607 (P505-15, BIIB057) HCl
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    PRT062607 (P505-15, BIIB057) HCl
    CAS: 1370261-97-4 PubChem CID: 56948527 Formula: C19H23N9O·HCl Molecular Weight: 429.91
    ≥98%
    In Stock Item #: P129908
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    IUPAC Name
    2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
    SMILES
    C1CCC(C(C1)N)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)N4N=CC=N4)C(=O)N.Cl
    InChIKey
    RMNLLPXCNDZJMJ-IDVLALEDSA-N
    InChI
    1S/C19H23N9O.ClH/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(show more
    Synonyms
    PRT062607 Hydrochloride | 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5...
  6. FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
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    FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    CAS: 1286739-19-2 Formula: C29H28ClN7OS Molecular Weight: 558.1
    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 #: F287817
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    IUPAC Name
    6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C
    InChIKey
    DHUJCQOUWQMVCG-UHFFFAOYSA-N
    InChI
    1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14show more
    Synonyms
    p21-Activated Kinase Inhibitor III | 6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenyla...
  7. AZ 13705339
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    AZ 13705339
    CAS: 2016806-57-6 Formula: C33H36FN7O3S Molecular Weight: 629.75
    ≥98%(HPLC)
    In Stock Item #: A288808
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    IUPAC Name
    2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile
    SMILES
    CCS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)N(CC3=CC=CC=C3C#N)C4=C(C=CC(=C4)CO)C)F)N5CCN(CC5)C
    InChIKey
    WPFLVPJXKWCRQK-UHFFFAOYSA-N
    InChI
    1S/C33H36FN7O3S/c1-4-45(43,44)31-18-27(11-12-29(31)40-15-13-39(3)14-16-40)37-33-36-20-28(34)32(38-33)41(21-26-8-6-5-7-25(26)19-35)30-17-24(22-42)10-9-show more
    Synonyms
    2-[[[2-[[3-(Ethylsulfonyl)-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-fluoro-4-pyrimidinyl][5-(hydroxymethyl)-2-methyl...
  8. Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
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    Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
    CAS: 162359-56-0 EC Number: 680-631-1 Formula: C19H33NO2·HCl Molecular Weight: 343.93
    ≥98%
    In Stock Item #: F126599
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    Technical Identifiers
    IUPAC Name
    2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
    InChIKey
    SWZTYAVBMYWFGS-UHFFFAOYSA-N
    InChI
    1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H
    Synonyms
    FTY720 | 6beta-(2-carboxy-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylic acid | Fingolimod hydrochlorid | MFC...
  9. PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
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    PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
    CAS: 898044-15-0 EC Number: 804-641-4 PubChem CID: 25227462 Formula: C25H30N8OS Molecular Weight: 490.62
    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 #: P127086
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    IUPAC Name
    N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CC1=NC2=C(C(=N1)NC3=NNC4=C3CN(C4(C)C)C(=O)NC(CN(C)C)C5=CC=CC=C5)SC=C2
    InChIKey
    AYCPARAPKDAOEN-LJQANCHMSA-N
    InChI
    1S/C25H30N8OS/c1-15-26-18-11-12-35-20(18)23(27-15)29-22-17-13-33(25(2,3)21(17)30-31-22)24(34)28-19(14-32(4)5)16-9-7-6-8-10-16/h6-12,19H,13-14H2,1-5H3,show more
    Synonyms
    7KC | PF03758309 pound>>PF 03758309 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-[(1S)-2-(diMethylaMino)-1-phenyleth...
  10. G 5555
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    G 5555
    CAS: 1648863-90-4 Formula: C₂₅H₂₅ClN₆O₃ Molecular Weight: 492.96
    ≥98%(HPLC)
    Out of Stock Item #: G288842
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    IUPAC Name
    8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CC1=NC(=CC=C1)C2=CC(=C(C=C2)C3=CC4=CN=C(N=C4N(C3=O)CC5OCC(CO5)N)NC)Cl
    InChIKey
    ZBCMHWUFWQFPLV-UHFFFAOYSA-N
    InChI
    1S/C25H25ClN6O3/c1-14-4-3-5-21(30-14)15-6-7-18(20(26)9-15)19-8-16-10-29-25(28-2)31-23(16)32(24(19)33)11-22-34-12-17(27)13-35-22/h3-10,17,22H,11-13,27Hshow more
    Synonyms
    8-[(trans-5-Amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-2-(methylamino)-pyrido[2,3-d]py...
  11. FRAX 486, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
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    FRAX 486, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
    CAS: 1232030-35-1 Formula: C25H23Cl2FN6O Molecular Weight: 513.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: F286996
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    IUPAC Name
    6-(2,4-dichlorophenyl)-8-ethyl-2-(3-fluoro-4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC(=C(C=C4)N5CCNCC5)F
    InChIKey
    DHKFOIHIUYFSOF-UHFFFAOYSA-N
    InChI
    1S/C25H23Cl2FN6O/c1-2-34-23-15(11-19(24(34)35)18-5-3-16(26)12-20(18)27)14-30-25(32-23)31-17-4-6-22(21(28)13-17)33-9-7-29-8-10-33/h3-6,11-14,29H,2,7-10show more
    Synonyms
    FRAX486 | 6-(2,4-Dichlorophenyl)-8-ethyl-2-[[3-fluoro-4-(1-piperazinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one,...
  12. 5-Aminosalicylic acid - Moligand™, ≥99%, CAS No. 89-57-6 by
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    5-Aminosalicylic acid(5-ASA), Agonist of Peroxisome proliferator-activated receptor-γ
    CAS: 89-57-6 EC Number: 201-919-1 Formula: H2NC6H3-2-(OH)CO2H Molecular Weight: 153.14
    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 #: A129982
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    IUPAC Name
    5-amino-2-hydroxybenzoic acid
    SMILES
    C1=CC(=C(C=C1N)C(=O)O)O
    InChIKey
    KBOPZPXVLCULAV-UHFFFAOYSA-N
    InChI
    1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
    Synonyms
    5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
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