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CX3C chemokine receptor 1 (CX3CR1)

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  1. SB 332235
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    SB 332235
    CAS: 276702-15-9 PubChem CID: 9887803 Formula: C13H10Cl3N3O4S Molecular Weight: 410.66
    ≥98%(HPLC)
    Out of Stock Item #: S287226
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    Technical Identifiers
    IUPAC Name
    1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
    InChIKey
    WTLRWOHEKQGKDS-UHFFFAOYSA-N
    InChI
    1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
    Synonyms
    6-chloro-3-(3-(2,3-dichlorophenyl)ureido)-2-hydroxybenzenesulfonamide | N-(4-Chloro-2-hydroxy-3-aminosulfonylphenyl)-...
  2. Ropinirole hydrochloride, D2-like dopamine receptor agonist
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    Ropinirole hydrochloride, D2-like dopamine receptor agonist
    CAS: 91374-20-8 EC Number: 635-615-9 PubChem CID: 68727 Formula: C16H24N2O.HCl Molecular Weight: 296.84
    ≥99%
    In Stock Item #: R274791
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    IUPAC Name
    4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride
    SMILES
    CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl
    InChIKey
    XDXHAEQXIBQUEZ-UHFFFAOYSA-N
    InChI
    1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
    Synonyms
    A843815 | Ropinirolhydrochloride | SW199044-2 | EU-0101101 | SCHEMBL40760 | DTXCID00161024 | Ropinirole for peak iden...
  3. AZ 10397767
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    AZ 10397767
    CAS: 333742-63-5 PubChem CID: 11858154 Formula: C15H14ClFN4O2S2 Molecular Weight: 400.88
    ≥98%(HPLC)
    Out of Stock Item #: A287373
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    IUPAC Name
    5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
    SMILES
    CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F
    InChIKey
    KHTUORKUWBDRBX-SSDOTTSWSA-N
    InChI
    1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
    Synonyms
    5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one
  4. Fluoxetine HCl, Serotonin transporter inhibitor
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    Fluoxetine HCl, Serotonin transporter inhibitor
    CAS: 56296-78-7 EC Number: 260-101-2 PubChem CID: 62857 Formula: C17H18F3NO·HCl Molecular Weight: 345.79
    ≥98%(HPLC)
    In Stock Item #: F131623
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    Technical Identifiers
    IUPAC Name
    N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
    SMILES
    CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
    InChIKey
    GIYXAJPCNFJEHY-UHFFFAOYSA-N
    InChI
    1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H
    Synonyms
    Flunil | Fluoxetine (as hydrochloride) | Fluxen | Pragmaten | Prozac 20 | CPD000058452 | Fluoxil | Fluox-Puren | HY-B...
  5. SB 265610
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    SB 265610
    CAS: 211096-49-0 EC Number: 803-307-5 PubChem CID: 9841667 Formula: C14H9BrN6O Molecular Weight: 357.16
    ≥98%(HPLC)
    In Stock Item #: S288762
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    Technical Identifiers
    IUPAC Name
    1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
    SMILES
    C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
    InChIKey
    SEDUMQWZEOMXSO-UHFFFAOYSA-N
    InChI
    1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
    Synonyms
    SB 265610; SB265610 | NCGC00242491-02 | Urea, N-(2-bromophenyl)-N'-(4-cyano-1H-benzotriazol-7-yl)- | Q27272851 | DTXS...
  6. TG 4-155, Antagonist of EP 2 receptor
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    TG 4-155, Antagonist of EP 2 receptor
    CAS: 1164462-05-8 EC Number: 109-905-6 PubChem CID: 5886965 Formula: C23H26N2O4 Molecular Weight: 394.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: T288898
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    IUPAC Name
    (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
    SMILES
    CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
    InChIKey
    YBHUXHFZLMFETJ-MDZDMXLPSA-N
    InChI
    1S/C23H26N2O4/c1-16-13-18-7-5-6-8-19(18)25(16)12-11-24-22(26)10-9-17-14-20(27-2)23(29-4)21(15-17)28-3/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)/b10-9+
    Synonyms
    (2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide | TG4-155
  7. NVP CXCR2 20
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    NVP CXCR2 20
    CAS: 1029521-30-9 Formula: C15H11F2N3OS Molecular Weight: 319.33
    ≥98%(HPLC)
    Out of Stock Item #: N287542
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    IUPAC Name
    4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile
    SMILES
    C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N
    InChIKey
    PHHZYKZFEBRXAL-UHFFFAOYSA-N
    InChI
    1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
    Synonyms
    4-Cyclopropyl-2-[[(2,3-difluorophenyl)methyl]thio]-1,6-dihydro-6-oxo5-pyrimidinecarbonitrile
  8. pimavanserin, Antagonist of 5-HT 2A receptor
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    pimavanserin, Antagonist of 5-HT 2A receptor
    CAS: 706779-91-1 PubChem CID: 10071196 Formula: C25H34FN3O2 Molecular Weight: 427.6
    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 #: P177243
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    Technical Identifiers
    IUPAC Name
    1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea
    SMILES
    CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C
    InChIKey
    RKEWSXXUOLRFBX-UHFFFAOYSA-N
    InChI
    1S/C25H34FN3O2/c1-19(2)18-31-24-10-6-20(7-11-24)16-27-25(30)29(23-12-14-28(3)15-13-23)17-21-4-8-22(26)9-5-21/h4-11,19,23H,12-18H2,1-3H3,(H,27,30)
    Synonyms
    DTXSID90990906 | HY-14557 | N-[(4-Fluorophenyl)Methyl]-N-(1-Methyl-4-piperidinyl)-N'-[[4-(2-Methylpropoxy)phenyl]Meth...
  9. danirixin, Interleukin-8 receptor B antagonist
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    danirixin, Interleukin-8 receptor B antagonist
    CAS: 954126-98-8 EC Number: 815-095-1 Formula: C19H22Cl2FN3O4S Molecular Weight: 441.90
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: D178502
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    Technical Identifiers
    IUPAC Name
    1-[4-chloro-2-hydroxy-3-[(3S)-piperidin-3-yl]sulfonylphenyl]-3-(3-fluoro-2-methylphenyl)urea
    SMILES
    CC1=C(C=CC=C1F)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)C3CCCNC3)O
    InChIKey
    NGYNBSHYFOFVLS-LBPRGKRZSA-N
    InChI
    1S/C19H21ClFN3O4S/c1-11-14(21)5-2-6-15(11)23-19(26)24-16-8-7-13(20)18(17(16)25)29(27,28)12-4-3-9-22-10-12/h2,5-8,12,22,25H,3-4,9-10H2,1H3,(H2,23,24,26show more
    Synonyms
    AKOS030527036 | SCHEMBL1198688 | GTPL8500 | HY-B1568 | UNII-R318PGH5VP | SPBio_002358 | MLS003899212 | EX-A1178 | GSK...
  12. TG 4-155, Antagonist of EP 2 receptor
    Wish List Compare
    TG 4-155, Antagonist of EP 2 receptor
    CAS: 1164462-05-8 EC Number: 109-905-6 PubChem CID: 5886965 Formula: C23H26N2O4 Molecular Weight: 394.46
    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 #: T420753
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
    SMILES
    CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
    InChIKey
    YBHUXHFZLMFETJ-MDZDMXLPSA-N
    InChI
    1S/C23H26N2O4/c1-16-13-18-7-5-6-8-19(18)25(16)12-11-24-22(26)10-9-17-14-20(27-2)23(29-4)21(15-17)28-3/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)/b10-9+
    Synonyms
    (2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide;TG4-155
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