FLAP
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36 products
Popular Products
- MK-0591CAS: 136668-42-3 Formula: C34H35ClN2O3S Molecular Weight: 587.17● In Stock — US warehouse, ships to EU* Item #: M125295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- Synonyms
- SB19076 | MK 0591 | 3-(tert-Butylthio)-1-(p-chlorobenzyl)-alpha,alpha-dimethyl-5-(2-quinolylmethoxy)indole-2-propioni...
- MK-591 sodiumCAS: 147030-01-1 Formula: C34H34ClN2NaO3S Molecular Weight: 609.15◐ .Made to order · 8–12 wks Item #: M125732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- Synonyms
- 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 Formula: C27H34ClNO2S Molecular Weight: 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%● In Stock — US warehouse, ships to EU* Item #: M275434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-?,?-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid | 3-...
- AM679◐ .Made to order · 8–12 wks Item #: A127302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- (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 Formula: C15H12N2O5S Molecular Weight: 332.33● In Stock — US warehouse, ships to EU* Item #: L288189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Formula: C23H23NO3 Molecular Weight: 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)◐ .Made to order · 8–12 wks Item #: B288165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid | (R)-Cyclopentyl-[4-(quinolin-2-ylmethoxy)-phenyl]-...
- FEN1-IN-4CAS: 1995893-58-7 Formula: C12H12N2O3 Molecular Weight: 232.2410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F422425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- FEN1 Inhibitor C2 | JUN935872,4(1H,3H)-Quinazolinedione,1-(cyclopropylmethyl)-3-hydroxy-
- FEN1-IN-4CAS: 1995893-58-7 Formula: C12H12N2O3 Molecular Weight: 232.24● In Stock — US warehouse, ships to EU* Item #: F412918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- FEN1 Inhibitor C2 | JUN93587
- MK886, Antagonist of Peroxisome proliferator-activated receptor-αCAS: 118414-82-7 Formula: C27H34ClNO2S Molecular Weight: 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● In Stock — US warehouse, ships to EU* Item #: M420810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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%● In Stock — US warehouse, ships to EU* Item #: D609883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 EC Number: 689-173-7 PubChem CID: 44473150 Formula: C38H42N3NaO4S Molecular Weight: 659.81◐ .Made to order · 8–12 wks Item #: F647997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- GSK2190915 sodium salt | SCHEMBL1254527 | sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-5...
- AM103◐ .Made to order · 8–12 wks Item #: A647147View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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R&D Use Only Products supplied for research and development use
Frequently Asked 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.