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CCR

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  1. GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
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    GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    CAS: 1240516-71-5 Formula: C24H25ClN4O5S2 Molecular Weight: 549.06
    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 #: G286917
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    Technical Identifiers
    IUPAC Name
    N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
    SMILES
    CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
    InChIKey
    YTEVTHHGQMUPHC-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-show more
    Synonyms
    Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
  2. ZK756326 dihydrochloride
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    ZK756326 dihydrochloride
    CAS: 1780259-94-0 PubChem CID: 56972201 Formula: C21H30Cl2N2O3 Molecular Weight: 429.38
    ≥98%
    In Stock Item #: Z286846
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    IUPAC Name
    2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride
    SMILES
    C1CN(CCN1CCOCCO)CC2=CC(=CC=C2)OC3=CC=CC=C3.Cl.Cl
    InChIKey
    MPACCEKWFGWZHS-UHFFFAOYSA-N
    InChI
    1S/C21H28N2O3.2ClH/c24-14-16-25-15-13-22-9-11-23(12-10-22)18-19-5-4-8-21(17-19)26-20-6-2-1-3-7-20;;/h1-8,17,24H,9-16,18H2;2*1H
    Synonyms
    2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride
  3. SB 297006
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    SB 297006
    CAS: 58816-69-6 EC Number: 694-538-9 PubChem CID: 9840971 Formula: C18H18N2O5 Molecular Weight: 342.35
    ≥98%
    In Stock Item #: S275456
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    Technical Identifiers
    IUPAC Name
    ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate
    SMILES
    CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2
    InChIKey
    BEZXGSZPWXRHIN-INIZCTEOSA-N
    InChI
    1S/C18H18N2O5/c1-2-25-18(22)16(19-17(21)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m0/s1
    Synonyms
    N-Benzoyl-4-nitroaniline ethyl ester | Ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate | AC-36264 | SB 297006 | AS...
  4. SB 328437
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    SB 328437
    CAS: 247580-43-4 EC Number: 694-458-4 PubChem CID: 10474776 Formula: C21H18N2O5 Molecular Weight: 378.38
    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 #: S274805
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    Technical Identifiers
    IUPAC Name
    methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate
    SMILES
    COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    VMFGCGRAIBLAFY-IBGZPJMESA-N
    InChI
    1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1
    Synonyms
    F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
  5. SB 328437 (DMSO solution), Antagonist of CCR3
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    SB 328437 (DMSO solution), Antagonist of CCR3
    CAS: 247580-43-4 EC Number: 694-458-4 PubChem CID: 10474776 Formula: C21H18N2O5 Molecular Weight: 378.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S275358
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    Technical Identifiers
    IUPAC Name
    methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate
    SMILES
    COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    VMFGCGRAIBLAFY-IBGZPJMESA-N
    InChI
    1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1
    Synonyms
    F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
  6. BX 471, Antagonist of CCR1
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    BX 471, Antagonist of CCR1
    CAS: 217645-70-0 EC Number: 803-071-3 Formula: C21H24ClFN4O3 Molecular Weight: 434.89
    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 #: B286564
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    Technical Identifiers
    IUPAC Name
    [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
    SMILES
    CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
    InChIKey
    XQYASZNUFDVMFH-CQSZACIVSA-N
    InChI
    1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/show more
    Synonyms
    BX471 | BX-471 | BX-471 free base | BX 471 | (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoet...
  7. Pirfenidone - Moligand™, ≥98%(GC) CAS No(53179-13-8) by Aladdin Scientific
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    Pirfenidone
    CAS: 53179-13-8 EC Number: 621-260-7 Formula: C12H11NO Molecular Weight: 185.22
    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%(GC)
    In Stock Item #: P129335
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    Technical Identifiers
    IUPAC Name
    5-methyl-1-phenylpyridin-2-one
    SMILES
    CC1=CN(C(=O)C=C1)C2=CC=CC=C2
    InChIKey
    ISWRGOKTTBVCFA-UHFFFAOYSA-N
    InChI
    1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3
    Synonyms
    MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
  8. J 113863 - ≥98%(HPLC), used for , CAS No. 202796-41-6, by Aladdin Scientific
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    J 113863
    CAS: 202796-41-6 PubChem CID: 6918496 Formula: C30H37Cl2IN2O2 Molecular Weight: 655.44
    ≥98%(HPLC)
    Out of Stock Item #: J287113
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    IUPAC Name
    2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
    SMILES
    CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
    InChIKey
    FOAFBMYSXIGAOX-LQGGPMKRSA-N
    InChI
    1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19show more
    Synonyms
    MFCD00000048 | F81765 | UCB 35625 | 1,4-cis-1-(1-Cycloocten-1-ylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]am...
  9. YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
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    YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
    CAS: 145084-28-2 EC Number: 803-039-9 PubChem CID: 122130 Formula: C32H28N4O3 Molecular Weight: 516.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: Y286779
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    IUPAC Name
    1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
    SMILES
    CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
    InChIKey
    YCXFHPUBGMMWJQ-PMERELPUSA-N
    InChI
    1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20show more
    Synonyms
    DTXSID40932492 | SCHEMBL2870373 | r-1-(2,3-dihydro-1-(2-methylphenacyl)-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl)-3(3...
  10. ZK 756326, Agonist of CCR8
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    ZK 756326, Agonist of CCR8
    CAS: 874911-96-3 PubChem CID: 56972201 Formula: C21H28N2O3 Molecular Weight: 356.46
    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 #: Z274772
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    Technical Identifiers
    IUPAC Name
    2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride
    SMILES
    C1CN(CCN1CCOCCO)CC2=CC(=CC=C2)OC3=CC=CC=C3.Cl.Cl
    InChIKey
    MPACCEKWFGWZHS-UHFFFAOYSA-N
    InChI
    1S/C21H28N2O3.2ClH/c24-14-16-25-15-13-22-9-11-23(12-10-22)18-19-5-4-8-21(17-19)26-20-6-2-1-3-7-20;;/h1-8,17,24H,9-16,18H2;2*1H
    Synonyms
    2-[2-[4-[(3-Phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol
  11. PNU 177864 hydrochloride
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    PNU 177864 hydrochloride
    CAS: 1783978-03-9 PubChem CID: 56972219 Formula: C18H22ClF3N2O3S Molecular Weight: 438.89
    ≥99%(HPLC)
    In Stock Item #: P287274
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    Technical Identifiers
    IUPAC Name
    N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride
    SMILES
    CCCNCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F.Cl
    InChIKey
    UOMDLHQTLPWCCE-UHFFFAOYSA-N
    InChI
    1S/C18H21F3N2O3S.ClH/c1-2-12-22-13-11-14-3-5-15(6-4-14)23-27(24,25)17-9-7-16(8-10-17)26-18(19,20)21;/h3-10,22-23H,2,11-13H2,1H3;1H
    Synonyms
    FH43729Z9T | UNII-FH43729Z9T | 1783978-03-9 | Benzenesulfonamide, N-(4-(2-(propylamino)ethyl)phenyl)-4-(trifluorometh...
  12. RS 102895 hydrochloride
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    RS 102895 hydrochloride
    CAS: 1173022-16-6 PubChem CID: 16759153 Formula: C21H22ClF3N2O2 Molecular Weight: 426.9
    ≥98%
    In Stock Item #: R274707
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    Technical Identifiers
    IUPAC Name
    1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride
    SMILES
    C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl
    InChIKey
    KRRISOFSWVKYBF-UHFFFAOYSA-N
    InChI
    1S/C21H21F3N2O2.ClH/c22-21(23,24)16-7-5-15(6-8-16)9-12-26-13-10-20(11-14-26)17-3-1-2-4-18(17)25-19(27)28-20;/h1-8H,9-14H2,(H,25,27);1H
    Synonyms
    1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one HCl | AKOS024456940 | 1'-{...
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