🌎 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

Chromenopyridines

Description:

Aromatic heterocyclic compounds structurally characterized by a pyridine ring fused to a chromene moiety.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrans ⮕ 1-benzopyrans ⮕ Chromenopyridines

Popular Products

View as List Grid

Showing 1-12 of 17

Set Descending Direction
  1. 4-(3-(Ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl)butanoic acid
    4-(3-(Ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl)butanoic acid
    CAS: 652966-03-5 Formula: C22H27NO6 Molecular Weight: 401.500
    Out of Stock Item #: E931131
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(3-ethoxycarbonyl-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinolin-9-yl)butanoic acid
    SMILES
    CCOC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(C(CC3C)(C)C)CCCC(=O)O
    InChIKey
    WNDDWSAHNYBXKY-UHFFFAOYSA-N
    InChI
    1S/C22H27NO6/c1-5-28-20(26)16-10-14-9-15-13(2)12-22(3,4)23(8-6-7-19(24)25)17(15)11-18(14)29-21(16)27/h9-11,13H,5-8,12H2,1-4H3,(H,24,25)
  2. 5H-[1]Benzopyrano[2，3-b]pyridine
    5H-[1]Benzopyrano[2，3-b]pyridine
    CAS: 261-27-8 PubChem CID: 12274207 Formula: 12H9NO
    ≥97%
    Out of Stock Item #: H726640
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5H-chromeno[2,3-b]pyridine
    SMILES
    C1C2=C(N=CC=C2)OC3=CC=CC=C31
    InChIKey
    MXIYRNSRKGMBLQ-UHFFFAOYSA-N
    InChI
    1S/C12H9NO/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h1-7H,8H2
  3. 4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
    4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
    CAS: 62669-73-2 PubChem CID: 100789 Formula: C13H13NO2 Molecular Weight: 215.25
    ≥95%
    Out of Stock Item #: M736099
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one
    SMILES
    CC1=CC(=O)OC2=C1C=C3CCCNC3=C2
    InChIKey
    PZTQNUMZYIQRGY-UHFFFAOYSA-N
    InChI
    1S/C13H13NO2/c1-8-5-13(15)16-12-7-11-9(6-10(8)12)3-2-4-14-11/h5-7,14H,2-4H2,1H3
  4. Sodium 9-ethyl-4，6-dioxo-10-propyl-6，9-dihydro-4H-pyrano[3，2-g]quinoline-2，8-dicarboxylate
    Sodium 9-ethyl-4，6-dioxo-10-propyl-6，9-dihydro-4H-pyrano[3，2-g]quinoline-2，8-dicarboxylate
    CAS: 69049-74-7 PubChem CID: 50295 Formula: C19H15NNa2O7 Molecular Weight: 415.3
    ≥97%
    Out of Stock Item #: S694025
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    disodium;9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate
    SMILES
    CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=O)C=C(N2CC)C(=O)[O-].[Na+].[Na+]
    InChIKey
    JQEKDNLKIVGXAU-UHFFFAOYSA-L
    InChI
    1S/C19H17NO7.2Na/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11;;/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26);;/q;2*+1/p-2
  5. 5H-[1]Benzopyrano[2，3-b]Pyridin-5-ol
    5H-[1]Benzopyrano[2，3-b]Pyridin-5-ol
    CAS: 6722-09-4 PubChem CID: 192830 Formula: C12H9NO2 Molecular Weight: 199.2
    ≥97%
    Out of Stock Item #: H696241
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5H-chromeno[2,3-b]pyridin-5-ol
    SMILES
    C1=CC=C2C(=C1)C(C3=C(O2)N=CC=C3)O
    InChIKey
    CAOGEKWDLGLKQK-UHFFFAOYSA-N
    InChI
    1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H
  6. DS44960156
    DS44960156
    CAS: 2361327-08-2 PubChem CID: 138393352 Formula: C20H15NO5 Molecular Weight: 349.34
    ≥99%
    Out of Stock Item #: D646229
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbonyl)benzoic acid
    SMILES
    C1CN(CC2=C1C3=CC=CC=C3OC2=O)C(=O)C4=CC=C(C=C4)C(=O)O
    InChIKey
    OXUKTNZACAKVRG-UHFFFAOYSA-N
    InChI
    1S/C20H15NO5/c22-18(12-5-7-13(8-6-12)19(23)24)21-10-9-14-15-3-1-2-4-17(15)26-20(25)16(14)11-21/h1-8H,9-11H2,(H,23,24)
  7. Nedocromil
    Nedocromil
    CAS: 69049-73-6 EC Number: 806-161-0 PubChem CID: 50294 Formula: C19H17NO7 Molecular Weight: 371.34
    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 #: N612213
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
    SMILES
    CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=O)C=C(N2CC)C(=O)O
    InChIKey
    RQTOOFIXOKYGAN-UHFFFAOYSA-N
    InChI
    1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26)
    Synonyms
    Nedocromilo | 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid | NEDOCROMIL | ...
  8. no_selection
    AMG-8718
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607608
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    NC1=N[C@]2(CO1)c1cc(C#CC3(C)COC3)cnc1Oc1c2cc(cc1)c1cccnc1F
    InChIKey
    GKKFBOARESVMBW-VWLOTQADSA-N
    InChI
    1S/C25H19FN4O3/c1-24(12-31-13-24)7-6-15-9-19-22(29-11-15)33-20-5-4-16(17-3-2-8-28-21(17)26)10-18(20)25(19)14-32-23(27)30-25/h2-5,8-11H,12-14H2,1H3,(H2show more
  9. no_selection
    7-formyl-8-hydroxy-5-oxo-1H,2H,3H,4H,5H-chromeno[3,4-c]pyridine-3-carboximidamide
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: F609127
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-formyl-8-hydroxy-5-oxo-1H,2H,3H,4H,5H-chromeno[3,4-c]pyridine-3-carboximidamide
    SMILES
    O=Cc1c(O)ccc2c1oc(=O)c1c2CCN(C1)C(=N)N
    InChIKey
    YPBDMIVAGFLWPR-UHFFFAOYSA-N
    InChI
    1S/C14H13N3O4/c15-14(16)17-4-3-7-8-1-2-11(19)10(6-18)12(8)21-13(20)9(7)5-17/h1-2,6,19H,3-5H2,(H3,15,16)
    Synonyms
    compound 34
  10. no_selection
    (4S)-3'-(3,6-dihydro-2H-pyran-5-yl)-1'-fluoro-7'-(3-fluoropyridin-2-yl)spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S608754
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S)-3'-(3,6-dihydro-2H-pyran-5-yl)-1'-fluoro-7'-(3-fluoropyridin-2-yl)spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
    SMILES
    NC1=N[C@@]2(CO1)c1cc(ccc1Oc1c2cc(nc1F)C1=CCCOC1)c1ncccc1F
    InChIKey
    HGRWHBQLRXWSLV-DEOSSOPVSA-N
    InChI
    1S/C24H18F2N4O3/c25-17-4-1-7-28-20(17)13-5-6-19-15(9-13)24(12-32-23(27)30-24)16-10-18(14-3-2-8-31-11-14)29-22(26)21(16)33-19/h1,3-7,9-10H,2,8,11-12H2,show more
    Synonyms
    example 385 [US8883782] | compound 15
  11. kb-NB77-78
    kb-NB77-78
    CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.48
    ≥98%
    In Stock Item #: K413505
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
    InChIKey
    UNMWMPXUIXEQJZ-UHFFFAOYSA-N
    InChI
    1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
    Synonyms
    5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro | 9-((tert-butyld...
  12. kb-NB77-78
    kb-NB77-78
    CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.48
    10mM in DMSO
    In Stock Item #: K421317
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
    InChIKey
    UNMWMPXUIXEQJZ-UHFFFAOYSA-N
    InChI
    1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
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
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    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.