Sistema do complemento
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
135 produtos
Produtos populares
- 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. 10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: A421311Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
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- Sinónimos
- (2R,3S)-2-[4-(Cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-piperidi...
- Compstatin TFACAS: 206645-99-0 Fórmula: C66H99N23O17S2.xC2HF3O2 Peso molecular: 1550.77（free basis）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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: C302746Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
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- InChIKey
- RDTRHBCZFDCUPW-KWICJJCGSA-N
- InChI
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- Sinónimos
- 2-((4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-10,13-Bis((1H-imidazol-4-yl)methyl)-19-((1H-indol-3-yl)methyl)-4-(((2S,3R)...
- Danicopan (ACH-4471), Complement factor D inhibitorCAS: 1903768-17-1 Fórmula: C26H23BrFN7O3 Peso molecular: 580.41Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: D412556Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S,4R)-1-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]-N-(6-bromopyridin-2-yl)-4-fluoropyrrolidine-2-carboxamide
- SMILES
- CC1=NC=C(C=N1)C2=CC3=C(C=C2)N(N=C3C(=O)C)CC(=O)N4CC(CC4C(=O)NC5=NC(=CC=C5)Br)F
- InChIKey
- PIBARDGJJAGJAJ-NQIIRXRSSA-N
- InChI
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- Sinónimos
- BDBM354268 | JM8C1SFX0U | DANICOPAN [JAN] | 1903768-17-1 | MLS006011963 | Danicopan free base | MS-30411 | (2S,4R)-1-...
- EG 00229 trifluoroacetate● Em estoque — Armazém nos EUA, envio para a EU* Item #: E287676Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(SC=C3)C(=O)NC(CCCN=C(N)N)C(=O)O.C(=O)(C(F)(F)F)O
- InChIKey
- ZYQBITUOSRZDTG-MERQFXBCSA-N
- InChI
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- Sinónimos
- N2-[[3-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]-2-thienyl]carbonyl]-L-arginine trifluoroacetate
- Leukadherin-1CAS: 344897-95-6 Fórmula: C22H15NO4S2 Peso molecular: 421.4910mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: L423514Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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-
- Sinónimos
- Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
- PMX 53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Sob encomenda · 8–12 semanas Item #: P422637Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C3CCCN3C2=O)CC4CCCCC4)CC5=CNC6=CC=CC=C65)CCCN=C(N)N
- InChIKey
- YOKBGCTZYPOSQM-HPSWDUTRSA-N
- InChI
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- Phaseoloidin● Em estoque — Armazém nos EUA, envio para a EU* Item #: P412861Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid
- SMILES
- C1=CC(=C(C=C1O)CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- MVFYXXNAFZRZAM-RGCYKPLRSA-N
- InChI
- 1S/C14H18O9/c15-5-9-11(19)12(20)13(21)14(23-9)22-8-2-1-7(16)3-6(8)4-10(17)18/h1-3,9,11-16,19-21H,4-5H2,(H,17,18)/t9-,11-,12+,13-,14-/m1/s1
- Sinónimos
- AKOS040758809 | MS-24951 | HY-N7400 | PHASEOLOIDIN | s3240 | [2-(beta-D-Glucopyranosyloxy)-5-hydroxyphenyl]acetic aci...
- Phaseoloidin10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: P420816Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid
- SMILES
- C1=CC(=C(C=C1O)CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- MVFYXXNAFZRZAM-RGCYKPLRSA-N
- InChI
- 1S/C14H18O9/c15-5-9-11(19)12(20)13(21)14(23-9)22-8-2-1-7(16)3-6(8)4-10(17)18/h1-3,9,11-16,19-21H,4-5H2,(H,17,18)/t9-,11-,12+,13-,14-/m1/s1
- Sinónimos
- AKOS040758809 | MS-24951 | HY-N7400 | PHASEOLOIDIN | s3240 | [2-(beta-D-Glucopyranosyloxy)-5-hydroxyphenyl]acetic aci...
- SB 290157 trifluoroacetate● Em estoque — Armazém nos EUA, envio para a EU* Item #: S287899Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C(C=C1)C(COCC(=O)NC(CCCN=C(N)N)C(=O)O)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
- InChIKey
- ZJRMPPVJAQWGEG-FYZYNONXSA-N
- InChI
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- Sinónimos
- N2-[2-(2,2-Diphenylethoxy)acetyl]-L-arginine trifluoroacetate | N2-[2-(2,2-diphenylethoxy)acetyl]-L-arginine, 2,2,2-t...
- SB 290157 trifluoroacetate10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: S420706Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]pentanoic acid;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C(C=C1)C(COCC(=O)NC(CCCN=C(N)N)C(=O)O)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
- InChIKey
- ZJRMPPVJAQWGEG-FYZYNONXSA-N
- InChI
- show more
- Sinónimos
- N2-[2-(2,2-Diphenylethoxy)acetyl]-L-arginine trifluoroacetate | N2-[2-(2,2-diphenylethoxy)acetyl]-L-arginine, 2,2,2-t...
- Lipoteichoic acid from Bacillus subtilisCAS: 56411-57-5 Fórmula: C39H70N2O13 Peso molecular: 775● Em estoque — Armazém nos EUA, envio para a EU* Item #: L487148Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CCCCCCCC=CCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)C)N)O)NC(=O)C)O)COC(=O)CCCCCC
- InChIKey
- PANDRCFROUDETH-YLSOAJEOSA-N
- InChI
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- JR14a● Em estoque — Armazém nos EUA, envio para a EU* Item #: J573257Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- SMILES
- CC1=C(SC(=C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- OHRIKWUZKGNQKQ-IBGZPJMESA-N
- InChI
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Perguntas frequentes
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].