🌎 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

NADPH Oxidase

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

55 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 55

Set Descending Direction
  1. Melamine
    Wish List Compare
    Melamine
    CAS: 108-78-1 EC Number: 203-615-4 Formula: C3H6N6 Molecular Weight: 126.12
    ≥99%
    In Stock Item #: M108433
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3,5-triazine-2,4,6-triamine
    SMILES
    C1(=NC(=NC(=N1)N)N)N
    InChIKey
    JDSHMPZPIAZGSV-UHFFFAOYSA-N
    InChI
    1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
    Synonyms
    Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
  2. Melamine
    Wish List Compare
    Melamine
    CAS: 108-78-1 EC Number: 203-615-4 Formula: C3H6N6 Molecular Weight: 126.12
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.9%(HPLC)
    In Stock Item #: M108434
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3,5-triazine-2,4,6-triamine
    SMILES
    C1(=NC(=NC(=N1)N)N)N
    InChIKey
    JDSHMPZPIAZGSV-UHFFFAOYSA-N
    InChI
    1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
    Synonyms
    CCG-266105 | MELAMINE (IARC) | Melamine; 1,3,5-Triazine-2,4,6-triamine | STK378738 | 2,6-Triamino-1,3,5-triazine | s-...
  3. VAS 2870
    Wish List Compare
    VAS 2870
    CAS: 722456-31-7 EC Number: 804-251-4 PubChem CID: 4058452 Formula: C18H12N6OS Molecular Weight: 360.39
    ≥98%
    In Stock Item #: V276146
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole
    SMILES
    C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)SC4=NC5=CC=CC=C5O4)N=N2
    InChIKey
    HZSOKHVVANONPV-UHFFFAOYSA-N
    InChI
    1S/C18H12N6OS/c1-2-6-12(7-3-1)10-24-16-15(22-23-24)17(20-11-19-16)26-18-21-13-8-4-5-9-14(13)25-18/h1-9,11H,10H2
    Synonyms
    XDB45631 | 1,3-benzoxazol-2-yl 3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl sulfide | NOX Inhibitor III, VAS2870 ...
  4. Diphenyleneiodonium chloride, Agonist of GPR3
    Wish List Compare
    Diphenyleneiodonium chloride, Agonist of GPR3
    CAS: 4673-26-1 EC Number: 805-298-3 PubChem CID: 2733504 Formula: C12H8ClI Molecular Weight: 314.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: D113448
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
    InChIKey
    FCFZKAVCDNTYID-UHFFFAOYSA-M
    InChI
    1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
    Synonyms
    8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride | 8-iodoniatricyclo[7.4.0.0^{2,7]trideca-1(13)...
  5. 4'-Hydroxy-3'-methoxyacetophenone
    Wish List Compare
    4'-Hydroxy-3'-methoxyacetophenone
    CAS: 498-02-2 Formula: C9H10O3 Molecular Weight: 166.18
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    In Stock Item #: H156885
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-hydroxy-3-methoxyphenyl)ethanone
    SMILES
    CC(=O)C1=CC(=C(C=C1)O)OC
    InChIKey
    DFYRUELUNQRZTB-UHFFFAOYSA-N
    InChI
    1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
    Synonyms
    1-(4-hydroxy-3-methoxyphenyl)ethan-1-one | 3-Methyl Methcathinone Hydrochloride | 3-Metoksy-4-hydroksyacetofenon | AK...
  6. 2-Acetylphenothiazine
    Wish List Compare
    2-Acetylphenothiazine
    CAS: 6631-94-3 EC Number: 229-626-4 Formula: C14H11NOS Molecular Weight: 241.31
    ≥95%
    In Stock Item #: W135667
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(10H-phenothiazin-2-yl)ethanone
    SMILES
    CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
    InChIKey
    JWGBOHJGWOPYCL-UHFFFAOYSA-N
    InChI
    1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
    Synonyms
    1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652...
  8. 2-Acetylphenothiazine
    Wish List Compare
    2-Acetylphenothiazine
    CAS: 6631-94-3 EC Number: 229-626-4 Formula: C14H11NOS Molecular Weight: 241.31
    10mM in DMSO
    In Stock Item #: A425338
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(10H-phenothiazin-2-yl)ethanone
    SMILES
    CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
    InChIKey
    JWGBOHJGWOPYCL-UHFFFAOYSA-N
    InChI
    1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
    Synonyms
    1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652...
  9. 4'-Hydroxy-3'-methoxyacetophenone
    Wish List Compare
    4'-Hydroxy-3'-methoxyacetophenone
    CAS: 498-02-2 Formula: C9H10O3 Molecular Weight: 166.18
    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 #: H424289
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-hydroxy-3-methoxyphenyl)ethanone
    SMILES
    CC(=O)C1=CC(=C(C=C1)O)OC
    InChIKey
    DFYRUELUNQRZTB-UHFFFAOYSA-N
    InChI
    1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
    Synonyms
    1-(4-hydroxy-3-methoxyphenyl)ethan-1-one | 3-Methyl Methcathinone Hydrochloride | 3-Metoksy-4-hydroksyacetofenon | AK...
  10. APX-115 free base
    Wish List Compare
    APX-115 free base
    CAS: 1270084-92-8 Formula: C17H17N3O Molecular Weight: 279.34
    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 #: A421116
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
    SMILES
    CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3
    InChIKey
    GIWZEELPLKPYBA-UHFFFAOYSA-N
    InChI
    1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
    Synonyms
    1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol | 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)- | APX115;APX...
  11. APX-115 free base
    Wish List Compare
    APX-115 free base
    CAS: 1270084-92-8 Formula: C17H17N3O Molecular Weight: 279.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: A412540
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
    SMILES
    CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3
    InChIKey
    GIWZEELPLKPYBA-UHFFFAOYSA-N
    InChI
    1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
    Synonyms
    1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol | 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)- | APX115;APX...
  12. Diphenyleneiodonium chloride, Agonist of GPR3
    Wish List Compare
    Diphenyleneiodonium chloride, Agonist of GPR3
    CAS: 4673-26-1 EC Number: 805-298-3 PubChem CID: 2733504 Formula: C12H8ClI Molecular Weight: 314.55
    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 #: D424096
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
    InChIKey
    FCFZKAVCDNTYID-UHFFFAOYSA-M
    InChI
    1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
    Synonyms
    8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride | 8-iodoniatricyclo[7.4.0.0^{2,7]trideca-1(13)...
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.