補体システム
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135 製品
人気商品
- Leukadherin-1CAS: 344897-95-6 分子式: C22H15NO4S2 分子量: 421.49● 在庫あり — 米国 商品 #: L275488商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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-
- 同義語
- 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 分子式: C36H35N3O4 分子量: 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)● 在庫あり — 米国 商品 #: N287905商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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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- 同義語
- 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%● 在庫あり — 米国 商品 #: C350715商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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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- 同義語
- 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%● 在庫あり — 米国 商品 #: W287176商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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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- 同義語
- N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
- Dexamethasone 21-acetate, Glucocorticoid receptor agonist● 在庫あり — 米国 商品 #: D102176商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
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- 同義語
- BRD-K47635719-001-03-9 | Decaject-L.A. (TN) | MFCD00027407 | SPBio_002119 | dexamethason-21-acetate | Prestwick1_0001...
- Dexamethasone固体 ≥98%● 在庫あり — 米国 商品 #: D137736商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
- Cyclosporin A, Cyclophilin A modulator固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: C106893商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- PMATZTZNYRCHOR-CGLBZJNRSA-N
- InChI
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- 同義語
- Cicloral (antibiotic) | cyclosporine | CYCLOSPORINE [HSDB] | Cyclosporine [USAN:USP] | CYCLOSPORINE [VANDF] | Prestwi...
- 3-Phenoxybenzaldehyde● 在庫あり — 米国 商品 #: P135124商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 2ZI2173196 | BCP31636 | DS-0482 | MFCD00003353 | 3-PHENOXYBENZALDEHYDE | 3-Phenoxy-benzaldehyde | 3-Phenoxybenzaldehy...
- 4-Octylphenol固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 在庫あり — 米国 商品 #: O168039商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- MFCD00036134 | NCGC00090986-01 | MLS001055340 | p-octyl phenol | Phenol, p-octyl- | CHEBI:34432 | 4-tert-Octylphenol;...
- ADH-503● 在庫あり — 米国 商品 #: A412436商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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- 同義語
- 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● 在庫あり — 米国 商品 #: A422492商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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- 同義語
- 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%● 在庫あり — 米国 商品 #: A412409商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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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- 同義語
- (2R,3S)-2-[4-(Cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-piperidi...
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よくある質問
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].