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C5a anaphylatoxin chemotactic receptor 2 (C5AR2)

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  1. Rolapitant, Antagonist of NK 1 receptor
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    Rolapitant, Antagonist of NK 1 receptor
    CAS: 552292-08-7 EC Number: 812-147-5 PubChem CID: 10311306 Formula: C25H26F6N2O2 Molecular Weight: 500.48
    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 #: R424706
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    IUPAC Name
    (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC3(CCC(=O)N3)CN2)C4=CC=CC=C4
    InChIKey
    FIVSJYGQAIEMOC-ZGNKEGEESA-N
    InChI
    1S/C25H26F6N2O2/c1-16(17-11-19(24(26,27)28)13-20(12-17)25(29,30)31)35-15-23(18-5-3-2-4-6-18)10-9-22(14-32-23)8-7-21(34)33-22/h2-6,11-13,16,32H,7-10,14show more
    Synonyms
    A04AD14 | BBL023517 | ROLAPITANT [USAN] | Rolapitant [INN] | DDLLIYKVDWPHJI-RDBSUJKOSA-N | SY007106 | (5S,8S)-8-[[(1R...
  2. Rolapitant, Antagonist of NK 1 receptor
    Wish List Compare
    Rolapitant, Antagonist of NK 1 receptor
    CAS: 552292-08-7 EC Number: 812-147-5 PubChem CID: 10311306 Formula: C25H26F6N2O2 Molecular Weight: 500.48
    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 #: R413290
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    Technical Identifiers
    IUPAC Name
    (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC3(CCC(=O)N3)CN2)C4=CC=CC=C4
    InChIKey
    FIVSJYGQAIEMOC-ZGNKEGEESA-N
    InChI
    1S/C25H26F6N2O2/c1-16(17-11-19(24(26,27)28)13-20(12-17)25(29,30)31)35-15-23(18-5-3-2-4-6-18)10-9-22(14-32-23)8-7-21(34)33-22/h2-6,11-13,16,32H,7-10,14show more
    Synonyms
    A04AD14 | BBL023517 | ROLAPITANT [USAN] | Rolapitant [INN] | DDLLIYKVDWPHJI-RDBSUJKOSA-N | SY007106 | (5S,8S)-8-[[(1R...
  4. AZD8797
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    AZD8797
    CAS: 911715-90-7 PubChem CID: 11965767 Formula: C19H25N5OS2 Molecular Weight: 403.56
    Solid ≥98%
    In Stock Item #: A649378
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    IUPAC Name
    (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
    SMILES
    CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SC(C)C3=CC=CC=C3
    InChIKey
    ZMQSLMZOWVGBSM-GXTWGEPZSA-N
    InChI
    1S/C19H25N5OS2/c1-11(2)9-14(10-25)21-16-15-17(22-18(20)27-15)24-19(23-16)26-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,25H,9-10H2,1-3H3,(H3,20,21,22,23,24)/t1show more
    Synonyms
    (R)-2-((2-Amino-5-(((S)-1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-7-yl)amino)-4-methylpentan-1-ol | (2R)-2-[[2-amin...
  5. SSR240612
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    SSR240612
    CAS: 464930-42-5 PubChem CID: 44235958 Formula: C42H53ClN4O7S Molecular Weight: 793.4
    Solid ≥95%
    In Stock Item #: S650370
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    IUPAC Name
    (2R)-2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]propanoyl]amino]-3-[4-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]phshow more
    SMILES
    CC1CCCC(N1CC2=CC=C(C=C2)CC(C(=O)N(C)C(C)C)NC(=O)CC(C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)OC)C.Cl
    InChIKey
    GLHHFOSVBQQNAW-GDYXXZBVSA-N
    InChI
    1S/C42H52N4O7S.ClH/c1-27(2)45(5)42(48)38(20-30-10-12-31(13-11-30)25-46-28(3)8-7-9-29(46)4)43-41(47)24-37(34-16-19-39-40(23-34)53-26-52-39)44-54(49,50)show more
    Synonyms
    EX-A1999 | D-Phenylalaninamide, (3S)-3-(1,3-benzodioxol-5-yl)-N-((6-methoxy-2-naphthalenyl)sulfonyl)-beta-alanyl-4-((...
  7. PF-06291874, Glukagon receptor antagonist
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    PF-06291874, Glukagon receptor antagonist
    CAS: 1393124-08-7 PubChem CID: 60151939 Formula: C26H28F3N3O4 Molecular Weight: 503.51
    ≥99%
    Out of Stock Item #: P651142
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    IUPAC Name
    3-[[4-[(1S)-1-[3,5-dimethyl-4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy]butyl]benzoyl]amino]propanoic acid
    SMILES
    CCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)OC2=CC(=C(C(=C2)C)N3C=C(C=N3)C(F)(F)F)C
    InChIKey
    IBDYYOQKQCCSDP-QFIPXVFZSA-N
    InChI
    1S/C26H28F3N3O4/c1-4-5-22(18-6-8-19(9-7-18)25(35)30-11-10-23(33)34)36-21-12-16(2)24(17(3)13-21)32-15-20(14-31-32)26(27,28)29/h6-9,12-15,22H,4-5,10-11Hshow more
    Synonyms
    .BETA.-ALANINE, N-(4-((1S)-1-(3,5-DIMETHYL-4-(4-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)PHENOXY)BUTYL)BENZOYL)- | BDBM50433...
  8. SSR240612
    Wish List Compare
    SSR240612
    CAS: 464930-42-5 PubChem CID: 44235958 Formula: C42H53ClN4O7S Molecular Weight: 793.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: S1497692
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    Technical Identifiers
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