🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Lipoxygenase

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

189 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 189

Set Descending Direction
  1. Licofelone
    Wish List Compare
    Licofelone
    CAS: 156897-06-2 Formula: C23H22ClNO2 Molecular Weight: 379.88
    ≥98%
    In Stock Item #: L129298
    View Product
    Pricing & 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...
  2. Zileuton, Arachidonate 5-lipoxygenase inhibitor
    Wish List Compare
    Zileuton, Arachidonate 5-lipoxygenase inhibitor
    CAS: 111406-87-2 EC Number: 601-087-3 PubChem CID: 60490 Formula: C11H12N2O2S Molecular Weight: 236.29
    Moligand™ ? 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 Item #: Z128028
    View Product
    Pricing & 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...
  3. 6-Hydroxyflavanone
    Wish List Compare
    6-Hydroxyflavanone
    CAS: 4250-77-5 EC Number: 624-472-8 Formula: C15H12O3 Molecular Weight: 240.26
    ≥97%
    In Stock Item #: H157359
    View Product
    Pricing & 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...
  4. Nordihydroguaiaretic Acid
    Wish List Compare
    Nordihydroguaiaretic Acid
    CAS: 500-38-9 EC Number: 207-903-0 Formula: C18H22O4 Molecular Weight: 302.37
    Solid 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 Item #: N133726
    View Product
    Pricing & 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 |...
  5. Cuminaldehyde
    Wish List Compare
    Cuminaldehyde
    CAS: 122-03-2 EC Number: 204-516-9 Formula: C10H12O Molecular Weight: 148.2
    ≥97%
    In Stock Item #: C117706
    View Product
    Pricing & 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...
  6. Phenidone
    Wish List Compare
    Phenidone
    CAS: 92-43-3 EC Number: 202-155-1 Formula: C9H10N2O Molecular Weight: 162.19
    ≥98.5%
    In Stock Item #: P113217
    View Product
    Pricing & 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 ...
  7. Wedelolactone, Inhibitor of CBR1
    Wish List Compare
    Wedelolactone, Inhibitor of CBR1
    CAS: 524-12-9 EC Number: 637-054-5 PubChem CID: 5281813 Formula: C16H10O7 Molecular Weight: 314.25
    Moligand™ ? 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 Item #: W124219
    View Product
    Pricing & 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 |...
  8. REV 5901
    Wish List Compare
    REV 5901
    CAS: 101910-24-1 EC Number: 634-425-3 Formula: C22H25NO2 Molecular Weight: 335.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: L331173
    View Product
    Pricing & 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...
  9. Psoralidin
    Wish List Compare
    Psoralidin
    CAS: 18642-23-4 PubChem CID: 5281806 Formula: C20H16O5 Molecular Weight: 336.34
    ≥98%(HPLC)
    In Stock Item #: P168140
    View Product
    Pricing & 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...
  10. 9,12-Octadecadiynoic Acid
    Wish List Compare
    9,12-Octadecadiynoic Acid
    CAS: 2012-14-8 Formula: C18H28O2 Molecular Weight: 276.41
    ≥98%
    Out of Stock Item #: O334438
    View Product
    Pricing & 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...
  11. Malotilate
    Wish List Compare
    Malotilate
    CAS: 59937-28-9 Formula: C12H16O4S2 Molecular Weight: 288.38
    ≥99%
    In Stock Item #: M126891
    View Product
    Pricing & 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)...
  12. Phenidone
    Wish List Compare
    Phenidone
    CAS: 92-43-3 EC Number: 202-155-1 Formula: C9H10N2O Molecular Weight: 162.19
    ≥97%
    In Stock Item #: P113218
    View Product
    Pricing & 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 ...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.