Immunology/Inflammation - Sistema del complemento Supplier | High Purity

Productos populares

Lista de deseos Añadir para comparar
Leukadherin-1
CAS: 344897-95-6 Fórmula: C₂₂H₁₅NO₄S₂ Peso molecular: 421.49

≥97%

● En stock — EE. UU. Articulo #: L275488
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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...
Lista de deseos Añadir para comparar
NDT 9513727, Agonist of C5a 1 receptor
CAS: 439571-48-9 Fórmula: C₃₆H₃₅N₃O₄ Peso molecular: 573.68

Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: N287905
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
BN162458 | NDT 9513727 | n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine | MS-303...
Lista de deseos Añadir para comparar
C3A Receptor Agonist, Agonist of C3a receptor
CAS: 944997-60-8 Número EC: 635-624-8 Fórmula: C₂₇H₃₅N₃O₂ Peso molecular: 433.59

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: C350715
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
SCHEMBL14335900 | HY-128132 | 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide | 2-Cycl...
Lista de deseos Añadir para comparar
W 54011, Antagonist of C5a 1 receptor
CAS: 405098-33-1 PubChem CID: 5311121 Fórmula: C₃₀H₃₇ClN₂O₂ Peso molecular: 493.08

Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: W287176
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
Lista de deseos Añadir para comparar
Dexamethasone 21-acetate, Glucocorticoid receptor agonist
CAS: 1177-87-3 Número EC: 214-646-8 Fórmula: C₂₄H₃₁FO₆ Peso molecular: 434.5

≥98%

● En stock — EE. UU. Articulo #: D102176
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre IUPAC

[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

Sinónimos
BRD-K47635719-001-03-9 | Decaject-L.A. (TN) | MFCD00027407 | SPBio_002119 | dexamethason-21-acetate | Prestwick1_0001...
Lista de deseos Añadir para comparar
Dexamethasone
CAS: 50-02-2 Número EC: 200-003-9 Fórmula: C₂₂H₂₉FO₅ Peso molecular: 392.46

Solid ≥98%

● En stock — EE. UU. Articulo #: D137736
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre IUPAC

(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

Sinónimos
Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
Lista de deseos Añadir para comparar
Cyclosporin A, Cyclophilin A modulator
CAS: 59865-13-3 Número EC: 611-907-1 PubChem CID: 5284373 Fórmula: C₆₂H₁₁₁N₁₁O₁₂ Peso molecular: 1202.61

Solid Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: C106893
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre IUPAC

(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

Sinónimos
Cicloral (antibiotic) | cyclosporine | CYCLOSPORINE [HSDB] | Cyclosporine [USAN:USP] | CYCLOSPORINE [VANDF] | Prestwi...
Lista de deseos Añadir para comparar
3-Phenoxybenzaldehyde
CAS: 39515-51-0 PubChem CID: 38284 Fórmula: C₁₃H₁₀O₂ Peso molecular: 198.22

≥97%(GC)

● En stock — EE. UU. Articulo #: P135124
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

Sinónimos
2ZI2173196 | BCP31636 | DS-0482 | MFCD00003353 | 3-PHENOXYBENZALDEHYDE | 3-Phenoxy-benzaldehyde | 3-Phenoxybenzaldehy...
Lista de deseos Añadir para comparar
4-Octylphenol
CAS: 1806-26-4 Número EC: 217-302-5 Fórmula: C₁₄H₂₂O Peso molecular: 206.32

Solid Moligand™ ? ≥99%

● En stock — EE. UU. Articulo #: O168039
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

Sinónimos
MFCD00036134 | NCGC00090986-01 | MLS001055340 | p-octyl phenol | Phenol, p-octyl- | CHEBI:34432 | 4-tert-Octylphenol;...
Lista de deseos Añadir para comparar
ADH-503
CAS: 2055362-74-6 PubChem CID: 145711124 Fórmula: C₂₇H₂₈N₂O₅S₂ Peso molecular: 524.65

≥98%

● En stock — EE. UU. Articulo #: A412436
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate;2-hydroxyethyl(trimeth...
Lista de deseos Añadir para comparar
ADH-503
CAS: 2055362-74-6 PubChem CID: 145711124 Fórmula: C₂₇H₂₈N₂O₅S₂ Peso molecular: 524.65

10mM in DMSO

● En stock — EE. UU. Articulo #: A422492
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

Sinónimos
2055362-74-6|ADH-503|2-Hydroxy-N,N,N-trimethylethan-1-aminium (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene...
Lista de deseos Añadir para comparar
Avacopan (CCX168), Antagonist of C5a 1 receptor
CAS: 1346623-17-3 Número EC: 877-511-8 Fórmula: C₃₃H₃₅F₄N₃O₂ Peso molecular: 581.64

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: A412409
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

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

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

🚚

Envío rápido Same-day shipping on in-stock items

📋

Detalles técnicos Información de calidad y especificaciones en cada página del producto

📦

Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista

🔬

R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

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].