FLAP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 produits
Produits populaires
- MK-0591CAS: 136668-42-3 Formule: C34H35ClN2O3S Poids moléculaire: 587.17● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M125295Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid
- SMILES
- CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O
- InChIKey
- NZOONKHCNQFYCI-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- SB19076 | MK 0591 | 3-(tert-Butylthio)-1-(p-chlorobenzyl)-alpha,alpha-dimethyl-5-(2-quinolylmethoxy)indole-2-propioni...
- MK-591 sodiumCAS: 147030-01-1 Formule: C34H34ClN2NaO3S Poids moléculaire: 609.15◐ .Sur commande · 8–12 semaines Article #: M125732Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
- SMILES
- CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]
- InChIKey
- YPURUCMVRRNPHJ-UHFFFAOYSA-M
- InChI
- show more
- Synonymes
- 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet...
- MK886, Antagonist of Peroxisome proliferator-activated receptor-αCAS: 118414-82-7 Formule: C27H34ClNO2S Poids moléculaire: 472.08Solid 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 #: M275434Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
- InChIKey
- QAOAOVKBIIKRNL-UHFFFAOYSA-N
- InChI
- 1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
- Synonymes
- 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
- AM679◐ .Sur commande · 8–12 semaines Article #: A127302Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC(=O)N1C(CC2=CC=CC=C21)COC3=CC4=C(C=C3)N(C(=C4SC(C)(C)C)CC(C)(C)C(=O)O)CC5=CC=C(C=C5)C6=NC=C(C=N6)OC
- InChIKey
- VYXWHVDEWWHDLH-LJAQVGFWSA-N
- InChI
- show more
- Synonymes
- (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-methoxypyrimidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-...
- LNT 1CAS: 824983-91-7 Formule: C15H12N2O5S Poids moléculaire: 332.33● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L288189Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
- SMILES
- C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
- InChIKey
- MXQGCMQXTPTJJT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
- Synonymes
- 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
- BAY-X 1005, 5-lipoxygenase activating protein inhibitorCAS: 128253-31-6 Formule: C23H23NO3 Poids moléculaire: 361.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Sur commande · 8–12 semaines Article #: B288165Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid
- SMILES
- C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
- InChIKey
- ZEYYDOLCHFETHQ-JOCHJYFZSA-N
- InChI
- 1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/t22-/m1/s1
- Synonymes
- (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid | (R)-Cyclopentyl-[4-(quinolin-2-ylmethoxy)-phenyl]-...
- FEN1-IN-4CAS: 1995893-58-7 Formule: C12H12N2O3 Poids moléculaire: 232.2410mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F422425Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
- SMILES
- C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
- InChIKey
- JAFLWTUYSKADJS-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
- Synonymes
- FEN1 Inhibitor C2 | JUN935872,4(1H,3H)-Quinazolinedione,1-(cyclopropylmethyl)-3-hydroxy-
- FEN1-IN-4CAS: 1995893-58-7 Formule: C12H12N2O3 Poids moléculaire: 232.24● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F412918Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
- SMILES
- C1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
- InChIKey
- JAFLWTUYSKADJS-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
- Synonymes
- FEN1 Inhibitor C2 | JUN93587
- MK886, Antagonist of Peroxisome proliferator-activated receptor-αCAS: 118414-82-7 Formule: C27H34ClNO2S Poids moléculaire: 472.08Moligand™ ? 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M420810Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
- InChIKey
- QAOAOVKBIIKRNL-UHFFFAOYSA-N
- InChI
- 1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
- Synonymes
- 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
- Diflapolin, Inhibitor of epoxide hydrolase 2Moligand™ ? 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 #: D609883Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-(3,4-dichlorophenyl)urea
- SMILES
- CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
- InChIKey
- FGXLEECGXSDIMM-UHFFFAOYSA-N
- InChI
- 1S/C22H17Cl2N3O2S/c1-13-10-15(29-12-21-26-19-4-2-3-5-20(19)30-21)7-9-18(13)27-22(28)25-14-6-8-16(23)17(24)11-14/h2-11H,12H2,1H3,(H2,25,27,28)
- Fiboflapon sodium, 5-lipoxygenase activating protein inhibitorCAS: 1196070-26-4 Numéro CE: 689-173-7 PubChem CID: 44473150 Formule: C38H42N3NaO4S Poids moléculaire: 659.81◐ .Sur commande · 8–12 semaines Article #: F647997Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-5-[(5-methylpyridin-2-yl)methoxy]indol-2-yl]-2,2-dimethylpropanoate
- SMILES
- CCOC1=NC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=NC=C(C=C5)C)C(=C3CC(C)(C)C(=O)[O-])SC(C)(C)C.[Na+]
- InChIKey
- NOJNFULGOQGBKB-UHFFFAOYSA-M
- InChI
- show more
- Synonymes
- GSK2190915 sodium salt | SCHEMBL1254527 | sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-5...
- AM103◐ .Sur commande · 8–12 semaines Article #: A647147Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=N3)CC4=CC=C(C=C4)C5=CN=C(C=C5)OC)CC(C)(C)C(=O)O.[Na]
- InChIKey
- VANSVYMYESBUFV-UHFFFAOYSA-N
- InChI
- show more
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
Which compounds are listed for FLAP?
Compounds associated with FLAP are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does FLAP sit within Immunology/Inflammation?
FLAP is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from FLAP?
For compounds listed under FLAP, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for FLAP?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring FLAP, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.