Lipoxygenase
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189 products
Popular Products
- LicofeloneCAS: 156897-06-2 Formula: C23H22ClNO2 Molecular Weight: 379.88● In Stock — US warehouse, ships to EU* Item #: L129298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
- SMILES
- CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
- InChIKey
- UAWXGRJVZSAUSZ-UHFFFAOYSA-N
- InChI
- 1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
- Synonyms
- ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
- Zileuton, Arachidonate 5-lipoxygenase inhibitorCAS: 111406-87-2 EC Number: 601-087-3 PubChem CID: 60490 Formula: C11H12N2O2S Molecular Weight: 236.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: Z128028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
- SMILES
- CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
- InChIKey
- MWLSOWXNZPKENC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
- Synonyms
- FT-0601582 | MWLSOWXNZPKENC-UHFFFAOYSA-N | N-(1-BENZO(B)THIEN-2-YL-ETHYL)-N-HYDROXYUREA | N-(1-Benzo(b)thien-2-ylethy...
- 6-Hydroxyflavanone● In Stock — US warehouse, ships to EU* Item #: H157359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3
- InChIKey
- XYHWPQUEOOBIOW-UHFFFAOYSA-N
- InChI
- 1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2
- Synonyms
- A872871 | 6-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one | IDI1_011957 | Maybridge3_000570 | DTXSID1022429 | In...
- Nordihydroguaiaretic AcidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: N133726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
- SMILES
- CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
- InChIKey
- HCZKYJDFEPMADG-UHFFFAOYSA-N
- InChI
- 1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
- Synonyms
- NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
- Cuminaldehyde● In Stock — Germany Item #: C117706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-propan-2-ylbenzaldehyde
- SMILES
- CC(C)C1=CC=C(C=C1)C=O
- InChIKey
- WTWBUQJHJGUZCY-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
- Synonyms
- cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000508 | cuminaldehy...
- Phenidone● In Stock — Germany Item #: P113217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylpyrazolidin-3-one
- SMILES
- C1CN(NC1=O)C2=CC=CC=C2
- InChIKey
- CMCWWLVWPDLCRM-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
- Synonyms
- (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
- Wedelolactone, Inhibitor of CBR1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: W124219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
- SMILES
- COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O
- InChIKey
- XQDCKJKKMFWXGB-UHFFFAOYSA-N
- InChI
- 1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3
- Synonyms
- 7-Methoxy-5,11,12-trihydroxycoumestan | 7-Methoxy-5,11,12-trihydroxy-coumestan | IKK Inhibitor II | NCGC00163667-01 |...
- REV 5901Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: L331173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
- SMILES
- CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O
- InChIKey
- JRLOEMCOOZSCQP-UHFFFAOYSA-N
- InChI
- 1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3
- Synonyms
- Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
- Psoralidin● In Stock — US warehouse, ships to EU* Item #: P168140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,9-dihydroxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
- SMILES
- CC(=CCC1=CC2=C(C=C1O)OC(=O)C3=C2OC4=C3C=CC(=C4)O)C
- InChIKey
- YABIJLLNNFURIJ-UHFFFAOYSA-N
- InChI
- 1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3
- Synonyms
- 3,9-dihydroxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one | UNII-G16ZUQ069L | BDBM246524 | HY...
- 9,12-Octadecadiynoic AcidCAS: 2012-14-8 Formula: C18H28O2 Molecular Weight: 276.41◐ .Made to order · 8–12 wks Item #: O334438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadeca-9,12-diynoic acid
- SMILES
- CCCCCC#CCC#CCCCCCCCC(=O)O
- InChIKey
- KDYILQLPKVZDGB-UHFFFAOYSA-N
- InChI
- 1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-5,8,11-17H2,1H3,(H,19,20)
- Synonyms
- octadeca-9,12-diynoic acid | DTXSID50173935 | SR-01000946677-1 | 9,12-octadecadiynoic acid | 9,12-Octadecadiynoic aci...
- MalotilateCAS: 59937-28-9 Formula: C12H16O4S2 Molecular Weight: 288.38● In Stock — US warehouse, ships to EU* Item #: M126891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
- SMILES
- CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
- InChIKey
- YPIQVCUJEKAZCP-UHFFFAOYSA-N
- InChI
- 1S/C12H16O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h5-8H,1-4H3
- Synonyms
- MT | M2674 | SW219173-1 | Diisopropyl-1,3-dithiol-2-ylidenemalonate | DA-3857 | MALONIC ACID, (1,3-DITHIOL-2-YLIDENE)...
- PhenidoneSolid ≥97%● In Stock — Germany Item #: P113218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylpyrazolidin-3-one
- SMILES
- C1CN(NC1=O)C2=CC=CC=C2
- InChIKey
- CMCWWLVWPDLCRM-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
- Synonyms
- (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
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Frequently Asked Questions
Which compounds are listed for Lipoxygenase?
Compounds associated with Lipoxygenase are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Lipoxygenase sit within Metabolic Enzyme/Protease?
Lipoxygenase is one target listing within the Metabolic Enzyme/Protease 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 Lipoxygenase?
For compounds listed under Lipoxygenase, 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 Lipoxygenase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Lipoxygenase, 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.