🌎 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

6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3)

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

15 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 15

Set Descending Direction
  1. PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    Wish List Compare
    PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    CAS: 4382-63-2 EC Number: 809-326-5 PubChem CID: 25142799 Formula: C17H12N2O Molecular Weight: 260.29
    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 #: P170364
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-pyridin-4-yl-3-quinolin-2-ylprop-2-en-1-one
    SMILES
    C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)C3=CC=NC=C3
    InChIKey
    UJJUKZPBUMCSJZ-BQYQJAHWSA-N
    InChI
    1S/C17H12N2O/c20-17(14-9-11-18-12-10-14)8-7-15-6-5-13-3-1-2-4-16(13)19-15/h1-12H/b8-7+
    Synonyms
    PFK015 | PFK-015 | 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one | PFK 015 | SCHEMBL2702934 | HY-12204 | EN300-2234...
  2. AZ PFKFB3 26
    Wish List Compare
    AZ PFKFB3 26
    CAS: 1704740-52-2 Formula: C24H26N4O2 Molecular Weight: 402.49
    ≥98%(HPLC)
    Out of Stock Item #: A288801
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N-[4-[3-cyano-1-(2-methylpropyl)indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide
    SMILES
    CC(C)CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4CCCN4)C#N
    InChIKey
    OOGHGWKBJXQNEJ-QFIPXVFZSA-N
    InChI
    1S/C24H26N4O2/c1-16(2)14-28-15-17(13-25)21-12-20(9-10-23(21)28)30-19-7-5-18(6-8-19)27-24(29)22-4-3-11-26-22/h5-10,12,15-16,22,26H,3-4,11,14H2,1-2H3,(Hshow more
    Synonyms
    (2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide
  3. AZ PFKFB3 67
    Wish List Compare
    AZ PFKFB3 67
    CAS: 1704741-11-6 Formula: C26H25N5O3 Molecular Weight: 455.51
    ≥98%(HPLC)
    Out of Stock Item #: A287807
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide
    SMILES
    CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#N
    InChIKey
    NDIKFKQBWGMLCA-DEOSSOPVSA-N
    InChI
    1S/C26H25N5O3/c1-16-23(17(2)34-30-16)15-31-14-18(13-27)22-12-21(9-10-25(22)31)33-20-7-5-19(6-8-20)29-26(32)24-4-3-11-28-24/h5-10,12,14,24,28H,3-4,11,1show more
    Synonyms
    (2S)-N-[4-[[3-Cyano-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide
  4. Ethyl 7-Hydroxycoumarin-3-carboxylate
    Wish List Compare
    Ethyl 7-Hydroxycoumarin-3-carboxylate
    CAS: 6093-71-6 Formula: C12H10O5 Molecular Weight: 234.21
    ≥98%
    In Stock Item #: E156492
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 7-hydroxy-2-oxochromene-3-carboxylate
    SMILES
    CCOC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
    InChIKey
    IETDBZQIWIJQJG-UHFFFAOYSA-N
    InChI
    1S/C12H10O5/c1-2-16-11(14)9-5-7-3-4-8(13)6-10(7)17-12(9)15/h3-6,13H,2H2,1H3
    Synonyms
    YZ9 | E1017 | 3-CARBETHOXYUMBELIFERONE | BIM-0006912.P001 | HMS1679D11 | 2H-1-Benzopyran-3-carboxylic acid, 7-hydroxy...
  5. 3PO
    Wish List Compare
    3PO
    CAS: 18550-98-6 PubChem CID: 5720233 Formula: C13H10N2O Molecular Weight: 210.23
    10mM in DMSO
    Out of Stock Item #: P422271
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-pyridin-3-yl-1-pyridin-4-ylprop-2-en-1-one
    SMILES
    C1=CC(=CN=C1)C=CC(=O)C2=CC=NC=C2
    InChIKey
    UOWGYMNWMDNSTL-ONEGZZNKSA-N
    InChI
    1S/C13H10N2O/c16-13(12-5-8-14-9-6-12)4-3-11-2-1-7-15-10-11/h1-10H/b4-3+
    Synonyms
    THALICARPINE [MI] | 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)- | BCP34641 | s7639 | SCHEMBL196639 | CHEBI:14436...
  6. 3PO
    Wish List Compare
    3PO
    CAS: 18550-98-6 PubChem CID: 5720233 Formula: C13H10N2O Molecular Weight: 210.23
    ≥99%
    In Stock Item #: P413799
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-pyridin-3-yl-1-pyridin-4-ylprop-2-en-1-one
    SMILES
    C1=CC(=CN=C1)C=CC(=O)C2=CC=NC=C2
    InChIKey
    UOWGYMNWMDNSTL-ONEGZZNKSA-N
    InChI
    1S/C13H10N2O/c16-13(12-5-8-14-9-6-12)4-3-11-2-1-7-15-10-11/h1-10H/b4-3+
    Synonyms
    THALICARPINE [MI] | 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)- | BCP34641 | s7639 | SCHEMBL196639 | CHEBI:14436...
  7. 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
    Wish List Compare
    7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
    CAS: 75187-63-2 EC Number: 675-194-9 Formula: C15H10O5 Molecular Weight: 270.24
    ≥98%
    In Stock Item #: D489638
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O
    InChIKey
    BMZFZTMWBCFKSS-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H
    Synonyms
    CHEBI:179946 | DTXSID3051599 | METHYLPROPIONAMIDE, N- | SCHEMBL715610 | BDBM50209568 | 7,8,4'-trihydroxyisoflavone, A...
  8. KAN0438757
    Wish List Compare
    KAN0438757
    CAS: 1451255-59-6 Formula: C21H18FNO7S Molecular Weight: 447.43
    ≥99%
    In Stock Item #: K412362
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-hydroxyethyl 4-[[3-(5-fluoro-2-hydroxyphenyl)phenyl]sulfonylamino]-2-hydroxybenzoate
    SMILES
    C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)OCCO)O)C3=C(C=CC(=C3)F)O
    InChIKey
    QRDFCYMUXHUTCS-UHFFFAOYSA-N
    InChI
    1S/C21H18FNO7S/c22-14-4-7-19(25)18(11-14)13-2-1-3-16(10-13)31(28,29)23-15-5-6-17(20(26)12-15)21(27)30-9-8-24/h1-7,10-12,23-26H,8-9H2
    Synonyms
    Benzoic acid,4-​[[(5'-​fluoro-​2'-​hydroxy[1,​1'-​biphenyl]​-​3-​yl)​sulfonyl]​amino]​-​2-​hydroxy-​,2-​hydroxyethyl ...
  9. PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    Wish List Compare
    PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3
    CAS: 4382-63-2 EC Number: 809-326-5 PubChem CID: 25142799 Formula: C17H12N2O Molecular Weight: 260.29
    Moligand™ ? 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 Item #: P407887
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    PFK-015 | 2-​Propen-​1-​one, 1-​(4-​pyridinyl)​-​3-​(2-​quinolinyl)​-
  10. PFK158
    Wish List Compare
    PFK158
    CAS: 1462249-75-7 PubChem CID: 71730058 Formula: C18H11F3N2O Molecular Weight: 328.29
    ≥95%
    In Stock Item #: P414193
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-pyridin-4-yl-3-[7-(trifluoromethyl)quinolin-2-yl]prop-2-en-1-one
    SMILES
    C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)C3=CC=NC=C3)C(F)(F)F
    InChIKey
    IAJOMYABKVAZCN-AATRIKPKSA-N
    InChI
    1S/C18H11F3N2O/c19-18(20,21)14-3-1-12-2-4-15(23-16(12)11-14)5-6-17(24)13-7-9-22-10-8-13/h1-11H/b6-5+
    Synonyms
    2HOK1JQ203 | HY-12203 | N17011 | (E)-1-(pyridin-4-yl)-3-(7-(trifluoromethyl)quinolin-2-yl)prop-2-en-1-one | AC-35725 ...
  11. PFK158
    Wish List Compare
    PFK158
    CAS: 1462249-75-7 PubChem CID: 71730058 Formula: C18H11F3N2O Molecular Weight: 328.29
    10mM in DMSO
    In Stock Item #: P421690
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-pyridin-4-yl-3-[7-(trifluoromethyl)quinolin-2-yl]prop-2-en-1-one
    SMILES
    C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)C3=CC=NC=C3)C(F)(F)F
    InChIKey
    IAJOMYABKVAZCN-AATRIKPKSA-N
    InChI
    1S/C18H11F3N2O/c19-18(20,21)14-3-1-12-2-4-15(23-16(12)11-14)5-6-17(24)13-7-9-22-10-8-13/h1-11H/b6-5+
    Synonyms
    2HOK1JQ203 | HY-12203 | N17011 | (E)-1-(pyridin-4-yl)-3-(7-(trifluoromethyl)quinolin-2-yl)prop-2-en-1-one | AC-35725 ...
  12. 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
    Wish List Compare
    7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
    CAS: 75187-63-2 EC Number: 675-194-9 Formula: C15H10O5 Molecular Weight: 270.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: D1495974
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
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.