Quinones
Description:
Compounds having a fully conjugated cyclic dione structure, such as that of benzoquinones, derived from aromatic compounds by conversion of an even number of number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included).
Ancestors:
Popular Products
- DiaziquoneCAS: 57998-68-2 Formula: C16H20N4O6 Molecular Weight: 364.35Out of Stock Item #: D1362300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[2,5-bis(aziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate
- SMILES
- CCOC(=O)NC1=C(C(=O)C(=C(C1=O)N2CC2)NC(=O)OCC)N3CC3
- InChIKey
- WVYXNIXAMZOZFK-UHFFFAOYSA-N
- InChI
- 1S/C16H20N4O6/c1-3-25-15(23)17-9-11(19-5-6-19)14(22)10(18-16(24)26-4-2)12(13(9)21)20-7-8-20/h3-8H2,1-2H3,(H,17,23)(H,18,24)
- 2,5-Bis(1-aziridinyl)-3-(hydroxymethyl)-6-methyl-2,5-cyclohexadiene-1,4-dioneCAS: 221635-42-3 Formula: C12H14N2O3 Molecular Weight: 234.25Out of Stock Item #: B1355245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(aziridin-1-yl)-3-(hydroxymethyl)-6-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C(=C(C1=O)N2CC2)CO)N3CC3
- InChIKey
- JKDLOGLNPDVUCX-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O3/c1-7-9(13-2-3-13)12(17)8(6-15)10(11(7)16)14-4-5-14/h15H,2-6H2,1H3
- 2,5-Diaminocyclohexa-2,5-diene-1,4-dioneOut of Stock Item #: D768756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-diaminocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=C(C(=O)C=C(C1=O)N)N
- InChIKey
- VUVVIURXJWHENR-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,7-8H2
- 2-Methoxy-6-methylcyclohexa-2,5-diene-1,4-dioneOut of Stock Item #: M736160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C=C(C1=O)OC
- InChIKey
- HVGWDVJUMODUIZ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4H,1-2H3
- (3,6-Dioxocyclohexa-1,4-dien-1-yl)methyl 3-methylbutanoateCAS: 849762-24-9 Formula: C12H14O4 Molecular Weight: 222.24Out of Stock Item #: M725906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,6-dioxocyclohexa-1,4-dien-1-yl)methyl 3-methylbutanoate
- SMILES
- CC(C)CC(=O)OCC1=CC(=O)C=CC1=O
- InChIKey
- JVMUMZYOAWLJQW-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3
- PhanquinoneOut of Stock Item #: P693377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,7-phenanthroline-5,6-dione
- SMILES
- C1=CC2=C(C(=O)C(=O)C3=C2C=CC=N3)N=C1
- InChIKey
- VLPADTBFADIFKG-UHFFFAOYSA-N
- InChI
- 1S/C12H6N2O2/c15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16/h1-6H
- 2,6-Dibromo-p-benzoquinoneOut of Stock Item #: D694965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dibromocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=C(C(=O)C(=CC1=O)Br)Br
- InChIKey
- FGHCYIPZQUMLRQ-UHFFFAOYSA-N
- InChI
- 1S/C6H2Br2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
- 2-Methoxy-5-methylcyclohexa-2,5-diene-1,4-dioneOut of Stock Item #: M693489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C(=CC1=O)OC
- InChIKey
- VJVOAGLABGZRSL-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3
- 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinoneOut of Stock Item #: T667996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5-trimethyl-6-(pyridin-3-ylmethyl)cyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)CC2=CN=CC=C2)C
- InChIKey
- IPGAFOVEIIWXFR-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO2/c1-9-10(2)15(18)13(11(3)14(9)17)7-12-5-4-6-16-8-12/h4-6,8H,7H2,1-3H3
- Synonyms
- CV-6504 | 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone | CV 6504 | 2,3,5-trimethyl-6-(pyridin-3-ylmethyl)cycl...
- 2,3-dimethylcyclohexa-2,5-diene-1,4-dioneIn Stock Item #: D665124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C=CC1=O)C
- InChIKey
- AIACLXROWHONEE-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
- Synonyms
- 2,3-Dimethyl-1,4-benzoquinone|2,3-Dimethyl-p-benzoquinone
- OosporeinOut of Stock Item #: O651415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,5-dihydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C(=C(C1=O)O)C2=C(C(=O)C(=C(C2=O)O)C)O)O
- InChIKey
- DHMPJEGFPQTNFX-UHFFFAOYSA-N
- InChI
- 1S/C14H10O8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h15,17,20,22H,1-2H3
- Synonyms
- O0057 | (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 2,2',5,5'-tetrahydroxy-4,4'-dimethyl- | AKOS040754830 | Mandol...
- UtreloxastatOut of Stock Item #: U646446View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCC1=C(C(=O)C(=C(C1=O)C)C)C
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