Immunology/Inflammation - Sistema del complemento Supplier | High Purity

Prodotti popolari

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Leukadherin-1
CAS: 344897-95-6 Formula: C₂₂H₁₅NO₄S₂ Peso molecolare: 421.49

≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L275488
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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-

Sinonimi
Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
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NDT 9513727, Agonist of C5a 1 receptor
CAS: 439571-48-9 Formula: C₃₆H₃₅N₃O₄ Peso molecolare: 573.68

Moligand™ ? ≥98%(HPLC)

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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

Sinonimi
BN162458 | NDT 9513727 | n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine | MS-303...
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Agonista del recettore C3A, Agonist of C3a receptor
CAS: 944997-60-8 Numero EC: 635-624-8 Formula: C₂₇H₃₅N₃O₂ Peso molecolare: 433.59

Moligand™ ? ≥98%

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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

Sinonimi
SCHEMBL14335900 | HY-128132 | 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide | 2-Cycl...
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W 54011, Antagonist of C5a 1 receptor
CAS: 405098-33-1 PubChem CID: 5311121 Formula: C₃₀H₃₇ClN₂O₂ Peso molecolare: 493.08

Moligand™ ? ≥97%

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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

Sinonimi
N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
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Dexamethasone 21-acetate, Glucocorticoid receptor agonist
CAS: 1177-87-3 Numero EC: 214-646-8 Formula: C₂₄H₃₁FO₆ Peso molecolare: 434.5

≥98%

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[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

Sinonimi
BRD-K47635719-001-03-9 | Decaject-L.A. (TN) | MFCD00027407 | SPBio_002119 | dexamethason-21-acetate | Prestwick1_0001...
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Dexamethasone
CAS: 50-02-2 Numero EC: 200-003-9 Formula: C₂₂H₂₉FO₅ Peso molecolare: 392.46

Solido ≥98%

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(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

Sinonimi
Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
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Cyclosporin A, Cyclophilin A modulator
CAS: 59865-13-3 Numero EC: 611-907-1 PubChem CID: 5284373 Formula: C₆₂H₁₁₁N₁₁O₁₂ Peso molecolare: 1202.61

Solido Moligand™ ? ≥98%

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(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

Sinonimi
Cicloral (antibiotic) | cyclosporine | CYCLOSPORINE [HSDB] | Cyclosporine [USAN:USP] | CYCLOSPORINE [VANDF] | Prestwi...
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3-Phenoxybenzaldehyde
CAS: 39515-51-0 PubChem CID: 38284 Formula: C₁₃H₁₀O₂ Peso molecolare: 198.22

≥97%(GC)

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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

Sinonimi
2ZI2173196 | BCP31636 | DS-0482 | MFCD00003353 | 3-PHENOXYBENZALDEHYDE | 3-Phenoxy-benzaldehyde | 3-Phenoxybenzaldehy...
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4-Octylphenol
CAS: 1806-26-4 Numero EC: 217-302-5 Formula: C₁₄H₂₂O Peso molecolare: 206.32

Solido Moligand™ ? ≥99%

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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

Sinonimi
MFCD00036134 | NCGC00090986-01 | MLS001055340 | p-octyl phenol | Phenol, p-octyl- | CHEBI:34432 | 4-tert-Octylphenol;...
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ADH-503
CAS: 2055362-74-6 PubChem CID: 145711124 Formula: C₂₇H₂₈N₂O₅S₂ Peso molecolare: 524.65

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A412436
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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

Sinonimi
4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimeth...
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ADH-503
CAS: 2055362-74-6 PubChem CID: 145711124 Formula: C₂₇H₂₈N₂O₅S₂ Peso molecolare: 524.65

10mM in DMSO

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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

Sinonimi
2055362-74-6|ADH-503|2-Hydroxy-N,N,N-trimethylethan-1-aminium (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene...
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Avacopan (CCX168), Antagonist of C5a 1 receptor
CAS: 1346623-17-3 Numero EC: 877-511-8 Formula: C₃₃H₃₅F₄N₃O₂ Peso molecolare: 581.64

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A412409
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(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

Sinonimi
(2R,3S)-2-[4-(Cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-piperidi...

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Domande frequenti

What can I find under Complement System?

This listing collects compounds associated with Complement System within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for Complement System?

Consider the reported potency of each Complement System compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for Complement System compounds?

Each Complement System product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search Complement System compounds by activity or structure?

Yes. Filter the Complement System listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].