Receptor de péptidos formilo (FPR)
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39 productos
Productos populares
- Boc-MLFCAS: 67247-12-5 Formula: C25H39N3O6S Peso molecular: 509.66En Stock Articulo #: B287083Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)OC(C)(C)C
- InChIKey
- GYBXWOPENJVQKE-UFYCRDLUSA-N
- InChI
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- Sinónimos
- MFCD00037435 | (6S,9S,12S)-12-Benzyl-9-isobutyl-2,2-dimethyl-6-(2-(methylthio)ethyl)-4,7,10-trioxo-3-oxa-5,8,11-triaz...
- Ciclosporina H, Antagonist of FPR1CAS: 83602-39-5 Formula: C62H111N11O12 Peso molecular: 1202.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%En Stock Articulo #: C274694Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- PMATZTZNYRCHOR-JLPRAAIDSA-N
- InChI
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- Sinónimos
- Q27278214 | 5-(N-Methyl-D-valine)cyclosporin A | 5-(N-Methyl-D-valine)cyclosporine A | FUO6O3NDNH | [D-MeVal]11-CsA |...
- TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALXMoligand™ ? 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 Articulo #: T287729Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea
- SMILES
- CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl
- InChIKey
- PAEBEUZTAPIOIO-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN4O2/c1-13(2)18-17(23-20(27)22-15-11-9-14(21)10-12-15)19(26)25(24(18)3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,22,23,27)
- Sinónimos
- BDBM59086 | 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | ()-Alminoprofen;EB 382; Mi...
- WKYMVmCAS: 187986-17-0 Formula: C41H61N9O7S2 Peso molecular: 856.11En Stock Articulo #: W275202Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Leukocyte chemoattractant peptide
- FPR A14CAS: 329691-12-5 Formula: C23H20N2O5 Peso molecular: 404.42En Stock Articulo #: F331919Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
- SMILES
- COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4
- InChIKey
- ULOKADSYVZOTTL-CFRMEGHHSA-N
- InChI
- 1S/C23H20N2O5/c1-27-21-11-17(7-9-19(21)28-14-16-5-3-2-4-6-16)13-24-25-23(26)18-8-10-20-22(12-18)30-15-29-20/h2-13H,14-15H2,1H3,(H,25,26)/b24-13-
- Sinónimos
- (Z)-N'-(4-(benzyloxy)-3-methoxybenzylidene)benzo[d][1,3]dioxole-5-carbohydrazide
- Quin C1, Agonist of FPR2/ALXMoligand™ ? 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 Articulo #: Q287094Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
- SMILES
- CCCCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
- InChIKey
- XORVAHQXRDLSFT-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide
- ACT-389949, Agonist of FPR2/ALXCAS: 1258417-54-7 Formula: C20H18F2N6O3 Peso molecular: 428.4Moligand™ ? 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 Articulo #: A412452Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
- SMILES
- CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F
- InChIKey
- PBTWPEDVIMHJEO-UHFFFAOYSA-N
- InChI
- 1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)
- Sinónimos
- N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4...
- HCH6-1En Stock Articulo #: H412448Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4
- InChIKey
- MPFZAIDTRUPTSU-LOSJGSFVSA-N
- InChI
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- Sinónimos
- D-Phenylalanine,N-benzoyl-L-tryptophyl-,methyl ester
- HCH6-110mM in DMSOEn Stock Articulo #: H421603Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4
- InChIKey
- MPFZAIDTRUPTSU-LOSJGSFVSA-N
- InChI
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- Sinónimos
- D-Phenylalanine,N-benzoyl-L-tryptophyl-,methyl ester
- WRW4 TFACAS: 878557-55-2(free) Formula: C61H65N15O6·C2HF3O2 Peso molecular: 1218.28En Stock Articulo #: W407239Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- BVT173187, Antagonist of FPR1CAS: 1374984-75-4 PubChem CID: 73755160Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: B608261Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3,5-dichloro-N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
- SMILES
- Cc1ccc(c(c1)NC(=O)c1cc(Cl)cc(c1O)Cl)Cl
- InChIKey
- UCOQCHLODZCXRH-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl3NO2/c1-7-2-3-10(16)12(4-7)18-14(20)9-5-8(15)6-11(17)13(9)19/h2-6,19H,1H3,(H,18,20)
- Sinónimos
- BVT 173187
- AG-09/1, Agonist of FPR1Moligand™ ? 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 Articulo #: A607443Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- LYQDSNOFTIZWAX-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O4S/c1-24-12-6-7-13-14(8-12)19-16(18-13)25-9-15(21)17-10-2-4-11(5-3-10)20(22)23/h2-8H,9H2,1H3,(H,17,21)(H,18,19)
- Sinónimos
- Oprea1_271148 | DTXSID50397856 | AG-09/1 | 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide | ...
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