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Complement System

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  1. Leukadherin-1
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    Leukadherin-1
    CAS: 344897-95-6 Formula: C22H15NO4S2 Molecular Weight: 421.49
    ≥97%
    In Stock Item #: L275488
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    Technical Identifiers
    IUPAC Name
    4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid
    SMILES
    C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)SC2=S
    InChIKey
    AEZGRQSLKVNPCI-UNOMPAQXSA-N
    InChI
    1S/C22H15NO4S2/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26/h1-12H,13H2,(H,25,26)/b19-12-
    Synonyms
    Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
  2. NDT 9513727, Agonist of C5a 1 receptor
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    NDT 9513727, Agonist of C5a 1 receptor
    CAS: 439571-48-9 Formula: C36H35N3O4 Molecular Weight: 573.68
    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 #: N287905
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    Technical Identifiers
    IUPAC Name
    1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2,5-diphenylimidazol-4-yl)methyl]methanamine
    SMILES
    CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN(CC4=CC5=C(C=C4)OCO5)CC6=CC7=C(C=C6)OCO7
    InChIKey
    ITACCRHKSPSKKL-UHFFFAOYSA-N
    InChI
    1S/C36H35N3O4/c1-2-3-18-39-30(35(28-10-6-4-7-11-28)37-36(39)29-12-8-5-9-13-29)23-38(21-26-14-16-31-33(19-26)42-24-40-31)22-27-15-17-32-34(20-27)43-25-show more
    Synonyms
    BN162458 | NDT 9513727 | n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine | MS-303...
  3. C3A Receptor Agonist, Agonist of C3a receptor
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    C3A Receptor Agonist, Agonist of C3a receptor
    CAS: 944997-60-8 EC Number: 635-624-8 Formula: C27H35N3O2 Molecular Weight: 433.59
    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 #: C350715
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    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
    SMILES
    C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4
    InChIKey
    RMFOYNMWESQGBZ-UHFFFAOYSA-N
    InChI
    1S/C27H35N3O2/c31-25(14-13-21-8-7-17-28-20-21)30-18-15-24(16-19-30)29-27(32)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1,3-4,7-10,17,20,23-24,26H,2,5-6,11show more
    Synonyms
    SCHEMBL14335900 | HY-128132 | 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide | 2-Cycl...
  4. W 54011, Antagonist of C5a 1 receptor
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    W 54011, Antagonist of C5a 1 receptor
    CAS: 405098-33-1 PubChem CID: 5311121 Formula: C30H37ClN2O2 Molecular Weight: 493.08
    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 #: W287176
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    Technical Identifiers
    IUPAC Name
    N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
    SMILES
    CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl
    InChIKey
    UKBJWRMNGCDKNL-UHFFFAOYSA-N
    InChI
    1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5show more
    Synonyms
    N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
  5. Dexamethasone 21-acetate, Glucocorticoid receptor agonist
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    Dexamethasone 21-acetate, Glucocorticoid receptor agonist
    CAS: 1177-87-3 EC Number: 214-646-8 Formula: C24H31FO6 Molecular Weight: 434.5
    ≥98%
    In Stock Item #: D102176
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    Technical Identifiers
    IUPAC Name
    [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-show more
    SMILES
    CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C
    InChIKey
    AKUJBENLRBOFTD-RPRRAYFGSA-N
    InChI
    1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-show more
    Synonyms
    BRD-K47635719-001-03-9 | Decaject-L.A. (TN) | MFCD00027407 | SPBio_002119 | dexamethason-21-acetate | Prestwick1_0001...
  6. Dexamethasone
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    Dexamethasone
    CAS: 50-02-2 EC Number: 200-003-9 Formula: C22H29FO5 Molecular Weight: 392.46
    ≥98%
    In Stock Item #: D137736
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    Technical Identifiers
    IUPAC Name
    (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthreshow more
    SMILES
    CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
    InChIKey
    UREBDLICKHMUKA-CXSFZGCWSA-N
    InChI
    1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12show more
    Synonyms
    Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
  7. Cyclosporin A, Cyclophilin A modulator
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    Cyclosporin A, Cyclophilin A modulator
    CAS: 59865-13-3 PubChem CID: 5284373 Formula: C62H111N11O12 Molecular Weight: 1202.61
    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 #: C106893
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-meshow more
    SMILES
    CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)Cshow more
    InChIKey
    PMATZTZNYRCHOR-CGLBZJNRSA-N
    InChI
    1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(show more
    Synonyms
    Cicloral (antibiotic) | cyclosporine | CYCLOSPORINE [HSDB] | Cyclosporine [USAN:USP] | CYCLOSPORINE [VANDF] | Prestwi...
  8. 3-Phenoxybenzaldehyde
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    3-Phenoxybenzaldehyde
    CAS: 39515-51-0 PubChem CID: 38284 Formula: C13H10O2 Molecular Weight: 198.22
    ≥97%(GC)
    In Stock Item #: P135124
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    Technical Identifiers
    IUPAC Name
    3-phenoxybenzaldehyde
    SMILES
    C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
    InChIKey
    MRLGCTNJRREZHZ-UHFFFAOYSA-N
    InChI
    1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H
    Synonyms
    2ZI2173196 | BCP31636 | DS-0482 | MFCD00003353 | 3-PHENOXYBENZALDEHYDE | 3-Phenoxy-benzaldehyde | 3-Phenoxybenzaldehy...
  9. 4-Octylphenol
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    4-Octylphenol
    CAS: 1806-26-4 EC Number: 217-302-5 Formula: C14H22O Molecular Weight: 206.32
    ≥99%
    In Stock Item #: O168039
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-octylphenol
    SMILES
    CCCCCCCCC1=CC=C(C=C1)O
    InChIKey
    NTDQQZYCCIDJRK-UHFFFAOYSA-N
    InChI
    1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3
    Synonyms
    MFCD00036134 | NCGC00090986-01 | MLS001055340 | p-octyl phenol | Phenol, p-octyl- | CHEBI:34432 | 4-tert-Octylphenol;...
  10. ADH-503
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    ADH-503
    CAS: 2055362-74-6 PubChem CID: 145711124 Formula: C27H28N2O5S2 Molecular Weight: 524.65
    ≥98%
    In Stock Item #: A412436
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    Technical Identifiers
    IUPAC Name
    4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimethyl)azanium
    SMILES
    C[N+](C)(C)CCO.C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)[O-])SC2=S
    InChIKey
    GOWDQYRMBCOOJR-JHMJKTBASA-M
    InChI
    1S/C22H15NO4S2.C5H14NO/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26;1-6(2,3)4-5-7/h1-12H,13H2,(H,25,26);show more
    Synonyms
    4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimeth...
  11. ADH-503
    Wish List Compare
    ADH-503
    CAS: 2055362-74-6 PubChem CID: 145711124 Formula: C27H28N2O5S2 Molecular Weight: 524.65
    10mM in DMSO
    In Stock Item #: A422492
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimethyl)azanium
    SMILES
    C[N+](C)(C)CCO.C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)[O-])SC2=S
    InChIKey
    GOWDQYRMBCOOJR-JHMJKTBASA-M
    InChI
    1S/C22H15NO4S2.C5H14NO/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26;1-6(2,3)4-5-7/h1-12H,13H2,(H,25,26);show more
    Synonyms
    2055362-74-6|ADH-503|2-Hydroxy-N,N,N-trimethylethan-1-aminium (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene...
  12. Avacopan (CCX168), Antagonist of C5a 1 receptor
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    Avacopan (CCX168), Antagonist of C5a 1 receptor
    CAS: 1346623-17-3 EC Number: 877-511-8 Formula: C33H35F4N3O2 Molecular Weight: 581.64
    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 #: A412409
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    Technical Identifiers
    IUPAC Name
    (2R,3S)-2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
    SMILES
    CC1=C(C(=CC=C1)F)C(=O)N2CCCC(C2C3=CC=C(C=C3)NC4CCCC4)C(=O)NC5=CC(=C(C=C5)C)C(F)(F)F
    InChIKey
    PUKBOVABABRILL-YZNIXAGQSA-N
    InChI
    1S/C33H35F4N3O2/c1-20-12-15-25(19-27(20)33(35,36)37)39-31(41)26-10-6-18-40(32(42)29-21(2)7-5-11-28(29)34)30(26)22-13-16-24(17-14-22)38-23-8-3-4-9-23/hshow more
    Synonyms
    (2R,3S)-2-[4-(Cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-piperidi...
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