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Atypical chemokine receptor 3 (ACKR3)

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  1. VUF11207 trifluoroacetate salt
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    VUF11207 trifluoroacetate salt
    CAS: 1378524-41-4 PubChem CID: 59052285 Formula: C27H35FN2O4 Molecular Weight: 470.6
    ≥98%(HPLC)
    Out of Stock Item #: V167133
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    IUPAC Name
    N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
    SMILES
    CC(=CC1=CC=CC=C1F)CN(CCC2CCCN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
    InChIKey
    JVRRRKAXHMGUHZ-XDJHFCHBSA-N
    InChI
    1S/C27H35FN2O4/c1-19(15-20-9-6-7-11-23(20)28)18-30(14-12-22-10-8-13-29(22)2)27(31)21-16-24(32-3)26(34-5)25(17-21)33-4/h6-7,9,11,15-17,22H,8,10,12-14,1show more
    Synonyms
    1378524-41-4|(E)-N-(3-(2-fluorophenyl)-2-methylallyl)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide|...
  2. FC 131
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    FC 131
    CAS: 606968-52-9 Formula: C36H47N11O6 Molecular Weight: 729.8
    ≥95%
    Out of Stock Item #: F276123
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    IUPAC Name
    2-[3-[(2S,5S,8S,14R)-5-[3-(diaminomethylideneamino)propyl]-14-[(4-hydroxyphenyl)methyl]-8-(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-penshow more
    SMILES
    C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC3=CC=CC=C3C=C2)CCCN=C(N)N)CCCN=C(N)N)CC4=CC=C(C=C4)O
    InChIKey
    MBXBICVKLVYNKD-XFTNXAEASA-N
    InChI
    1S/C36H47N11O6/c37-35(38)41-15-3-7-26-32(51)45-27(8-4-16-42-36(39)40)33(52)47-28(19-22-9-12-23-5-1-2-6-24(23)17-22)31(50)43-20-30(49)44-29(34(53)46-26show more
  8. CXCR2-IN-2
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    CXCR2-IN-2
    CAS: 1838123-21-9 PubChem CID: 100951623 Formula: C18H23ClN2O5S Molecular Weight: 414.90
    ≥99%
    Out of Stock Item #: C648383
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    IUPAC Name
    1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]urea
    SMILES
    CC1=CCCC1NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)C3(CCOC3)C)O
    InChIKey
    DNXKACKCTLURQN-ACJLOTCBSA-N
    InChI
    1S/C18H23ClN2O5S/c1-11-4-3-5-13(11)20-17(23)21-14-7-6-12(19)16(15(14)22)27(24,25)18(2)8-9-26-10-18/h4,6-7,13,22H,3,5,8-10H2,1-2H3,(H2,20,21,23)/t13-,1show more
  10. CXCR7 modulator 2
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    CXCR7 modulator 2
    CAS: 2227426-37-9 PubChem CID: 134694953 Formula: C29H42N6O3 Molecular Weight: 522.68
    ≥98%
    Out of Stock Item #: C650931
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    IUPAC Name
    (3S)-3-[4-(7-ethylimidazo[1,2-a]pyridin-8-yl)-1,4-diazepan-1-yl]-3-[1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]piperidin-4-yl]propanamide
    SMILES
    CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6
    InChIKey
    CERHKHQEGFSIHF-OJJQZRKESA-N
    InChI
    1S/C29H42N6O3/c1-2-20-6-12-34-15-9-31-28(34)27(20)33-11-3-10-32(16-17-33)24(19-26(30)36)21-7-13-35(14-8-21)29(37)23-18-22-4-5-25(23)38-22/h6,9,12,15,2show more
  12. CXCR7 antagonist-1
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    CXCR7 antagonist-1
    CAS: 1613021-99-0 Formula: C21H19FN6O Molecular Weight: 390.41
    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 #: C1496837
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