Système du complément
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135 produits
Produits populaires
- Leukadherin-1CAS: 344897-95-6 Formule: C22H15NO4S2 Poids moléculaire: 421.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L275488Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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-
- Synonymes
- Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
- NDT 9513727, Agonist of C5a 1 receptorCAS: 439571-48-9 Formule: C36H35N3O4 Poids moléculaire: 573.68Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N287905Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
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- Synonymes
- BN162458 | NDT 9513727 | n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine | MS-303...
- C3A Receptor Agonist, Agonist of C3a receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C350715Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
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- Synonymes
- SCHEMBL14335900 | HY-128132 | 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide | 2-Cycl...
- W 54011, Antagonist of C5a 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: W287176Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
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- Synonymes
- N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
- Acétate de dexaméthasone 21, Glucocorticoid receptor agonist● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D102176Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- 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
- show more
- Synonymes
- BRD-K47635719-001-03-9 | Decaject-L.A. (TN) | MFCD00027407 | SPBio_002119 | dexamethason-21-acetate | Prestwick1_0001...
- DexamethasoneSolid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D137736Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
- CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
- InChIKey
- UREBDLICKHMUKA-CXSFZGCWSA-N
- InChI
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- Synonymes
- Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
- Cyclosporin A, Cyclophilin A modulatorCAS: 59865-13-3 Numéro CE: 611-907-1 PubChem CID: 5284373 Formule: C62H111N11O12 Poids moléculaire: 1202.61Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C106893Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- PMATZTZNYRCHOR-CGLBZJNRSA-N
- InChI
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- Synonymes
- Cicloral (antibiotic) | cyclosporine | CYCLOSPORINE [HSDB] | Cyclosporine [USAN:USP] | CYCLOSPORINE [VANDF] | Prestwi...
- 3-Phenoxybenzaldehyde● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P135124Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 2ZI2173196 | BCP31636 | DS-0482 | MFCD00003353 | 3-PHENOXYBENZALDEHYDE | 3-Phenoxy-benzaldehyde | 3-Phenoxybenzaldehy...
- 4-OctylphenolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O168039Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- MFCD00036134 | NCGC00090986-01 | MLS001055340 | p-octyl phenol | Phenol, p-octyl- | CHEBI:34432 | 4-tert-Octylphenol;...
- ADH-503● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A412436Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- show more
- Synonymes
- 4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimeth...
- ADH-50310mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A422492Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- show more
- Synonymes
- 2055362-74-6|ADH-503|2-Hydroxy-N,N,N-trimethylethan-1-aminium (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene...
- Avacopan (CCX168), Antagonist of C5a 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A412409Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- show more
- Synonymes
- (2R,3S)-2-[4-(Cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-piperidi...
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Foire aux questions
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].