Naphthoquinones
Description:
Compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).
Ancestors:
Popular Products
- Auten-67CAS: 1783800-77-0 Formula: C23H14N4O6S Molecular Weight: 474.4Out of Stock Item #: A1302802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-(benzimidazol-1-yl)-1,4-dioxonaphthalen-2-yl]-4-nitrobenzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C=NC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]
- InChIKey
- FSAINSJUQREKEK-UHFFFAOYSA-N
- InChI
- 1S/C23H14N4O6S/c28-22-16-5-1-2-6-17(16)23(29)21(26-13-24-18-7-3-4-8-19(18)26)20(22)25-34(32,33)15-11-9-14(10-12-15)27(30)31/h1-13,25H
- BonaftonOut of Stock Item #: B1368878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromonaphthalene-1,2-dione
- SMILES
- C1=CC2=C(C=CC(=O)C2=O)C=C1Br
- InChIKey
- MXWZRRPNVLCHMY-UHFFFAOYSA-N
- InChI
- 1S/C10H5BrO2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1-5H
- 2,3-Diaminonaphthalene-1,4-dioneOut of Stock Item #: D770063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-diaminonaphthalene-1,4-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)N
- InChIKey
- YGFBBXYYCLHOOW-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,11-12H2
- IsovalerylshikoninCAS: 76549-35-4 Formula: C21H24O6 Molecular Weight: 372.41Solid 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 #: I768466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbutanoate
- SMILES
- CC(C)CC(=O)OC(CC=C(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O
- InChIKey
- UTOUNDHZJFIVPK-UHFFFAOYSA-N
- InChI
- 1S/C21H24O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,10,12,17,22-23H,8-9H2,1-4H3
- Synonyms
- 1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
- N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamideOut of Stock Item #: N735656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-chloro-1,4-dioxonaphthalen-2-yl)acetamide
- SMILES
- CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
- InChIKey
- OMXMYDUYAUOFRX-UHFFFAOYSA-N
- InChI
- 1S/C12H8ClNO3/c1-6(15)14-10-9(13)11(16)7-4-2-3-5-8(7)12(10)17/h2-5H,1H3,(H,14,15)
- 2-Hydroxy-6-methoxynaphthalene-1,4-dioneOut of Stock Item #: H725523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-6-methoxynaphthalene-1,2-dione
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(=O)C=C2O
- InChIKey
- NHDJZQSOUDOKRS-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c1-15-6-2-3-7-8(4-6)9(12)5-10(13)11(7)14/h2-5,12H,1H3
- 2-Hydroxy-3-methyl-1,4-naphthoquinoneOut of Stock Item #: P693448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-methylnaphthalene-1,2-dione
- SMILES
- CC1=C(C2=CC=CC=C2C(=O)C1=O)O
- InChIKey
- BGVCGTNXEKDVCB-UHFFFAOYSA-N
- InChI
- 1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3
- Synonyms
- Phthiocol
- 2-Chloro-8-hydroxy-6-methoxynaphthalene-1,4-dioneOut of Stock Item #: C697569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione
- SMILES
- COC1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)Cl
- InChIKey
- CEQWFJADWPVYTH-UHFFFAOYSA-N
- InChI
- 1S/C11H7ClO4/c1-16-5-2-6-8(13)4-7(12)11(15)10(6)9(14)3-5/h2-4,14H,1H3
- 2-Aminonaphthalene-1,4-DioneSolid ≥95%In Stock Item #: A694419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminonaphthalene-1,4-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(C2=O)N
- InChIKey
- CYCRZLRIJWDWCM-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H,11H2
- ChimaphilinCAS: 482-70-2 Formula: C12H10O2 Molecular Weight: 186.21Solid 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 #: C695388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,7-dimethylnaphthalene-1,4-dione
- SMILES
- CC1=CC2=C(C=C1)C(=O)C=C(C2=O)C
- InChIKey
- YZACZIYTZCJVSN-UHFFFAOYSA-N
- InChI
- 1S/C12H10O2/c1-7-3-4-9-10(5-7)12(14)8(2)6-11(9)13/h3-6H,1-2H3
- Synonyms
- 2,7-Dimethyl-1,4-naphthoquinone
- 2-MethoxystypandroneCAS: 85122-21-0 PubChem CID: 158739Out of Stock Item #: M696031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetyl-5-hydroxy-2-methoxy-7-methylnaphthalene-1,4-dione
- SMILES
- CC1=CC2=C(C(=O)C=C(C2=O)OC)C(=C1C(=O)C)O
- InChIKey
- SSHJHOVVYKCJJI-UHFFFAOYSA-N
- InChI
- 1S/C14H12O5/c1-6-4-8-12(14(18)11(6)7(2)15)9(16)5-10(19-3)13(8)17/h4-5,18H,1-3H3
- 1A,7a-dihydronaphtho[2,3-b]oxirene-2,7-dioneOut of Stock Item #: A694911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3
- InChIKey
- TVVRFUOKLKGUKT-UHFFFAOYSA-N
- InChI
- 1S/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H
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![1A,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/6/A694911.jpg)