Anthracenes
Description:
Organic compounds containing a system of three linearly fused benzene rings.
Ancestors:
Popular Products
- 3-(1-Piperidyl)-5-[[2-(1-pyrrolidinyl)ethyl]amino]-6H-anthra[1,9-cd]isoxazol-6-oneCAS: 902279-44-1 PubChem CID: 20867958Out of Stock Item #: P981916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-piperidin-1-yl-10-(2-pyrrolidin-1-ylethylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
- SMILES
- C1CCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NCCN6CCCC6
- InChIKey
- MMSYVEFXRAMWBA-UHFFFAOYSA-N
- InChI
- 1S/C25H28N4O2/c30-24-17-8-2-3-9-18(17)25-22-21(24)19(26-10-15-28-11-6-7-12-28)16-20(23(22)27-31-25)29-13-4-1-5-14-29/h2-3,8-9,16,26H,1,4-7,10-15H2
- 1-Hydroxy-8-methoxyanthracene-9,10-dioneOut of Stock Item #: H1352680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-8-methoxyanthracene-9,10-dione
- SMILES
- COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O
- InChIKey
- QWZMLZHLNDNLAD-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c1-19-11-7-3-5-9-13(11)15(18)12-8(14(9)17)4-2-6-10(12)16/h2-7,16H,1H3
- 1-Hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dioneCAS: 29706-59-0 Formula: C26H28O14 Molecular Weight: 564.500Out of Stock Item #: H1053624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)O)CO)O)O)O)O)O)O
- InChIKey
- NVKNRXOMCYTFJF-WFLOGZPDSA-N
- InChI
- show more
- Pdk4-IN-1CAS: 2310262-10-1 Formula: C22H19N3O2 Molecular Weight: 357.4Out of Stock Item #: P1284510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione
- SMILES
- C1CNCCC1N2C=C(C=N2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O
- InChIKey
- RUCYSQLKCYBLDW-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2/c26-21-17-4-1-2-5-18(17)22(27)20-16(6-3-7-19(20)21)14-12-24-25(13-14)15-8-10-23-11-9-15/h1-7,12-13,15,23H,8-11H2
- PachybasinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98.0%Out of Stock Item #: P1066579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-3-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O
- InChIKey
- AFHWNNJNTNLCQF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
- Emodin 1-O-beta-D-glucosideOut of Stock Item #: E1345159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)O
- InChIKey
- ZXXFEBMBNPRRSI-JNHRPPPUSA-N
- InChI
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- DigitoluteinCAS: 477-86-1 PubChem CID: 160475Out of Stock Item #: D1035645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1O)OC)C(=O)C3=CC=CC=C3C2=O
- InChIKey
- WCRMDMYSQWZTSF-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c1-8-7-11-12(16(20-2)13(8)17)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3
- 2-HydroxyemodinCAS: 641-90-7 PubChem CID: 11818503Out of Stock Item #: H1005407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- LAOFTEMTSXNIIM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3
- (+)-OxanthromicinCAS: 90614-51-0 Formula: C36H30O12 Molecular Weight: 654.6Out of Stock Item #: O1264293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10R)-10-[(9R)-3-carboxy-2,5-dihydroxy-4,6,9-trimethyl-10-oxoanthracen-9-yl]peroxy-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid
- SMILES
- CC1=C(C2=C(C=C1)[C@](C3=CC(=C(C(=C3C2=O)C)C(=O)O)O)(C)OO[C@]4(C5=C(C(=C(C=C5)C)O)C(=O)C6=C(C(=C(C=C64)O)C(=O)O)C)C)O
- InChIKey
- IEVJARSTOGQGJT-ZPGRZCPFSA-N
- InChI
- show more
- Perylene-3-carboxylic acidCAS: 7350-88-1 Formula: C21H12O2 Molecular Weight: 296.32Solid ≥95%Out of Stock Item #: P770135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- perylene-3-carboxylic acid
- SMILES
- C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)C(=O)O
- InChIKey
- IIZGWPQZWKLJOI-UHFFFAOYSA-N
- InChI
- 1S/C21H12O2/c22-21(23)18-11-10-17-14-7-2-5-12-4-1-6-13(19(12)14)15-8-3-9-16(18)20(15)17/h1-11H,(H,22,23)
- Synonyms
- 3-Perylenecarboxylic acid
- 9,10-DiethynylanthraceneCAS: 18512-55-5 Formula: C18H10 Molecular Weight: 226.28Solid ≥98%Out of Stock Item #: D770218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,10-diethynylanthracene
- SMILES
- C#CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C#C
- InChIKey
- IIPDKVKBZNLDMD-UHFFFAOYSA-N
- InChI
- 1S/C18H10/c1-3-13-15-9-5-7-11-17(15)14(4-2)18-12-8-6-10-16(13)18/h1-2,5-12H
- 9,10-bis(carbinol) anthraceneCAS: 10273-85-5 Formula: C16H14O2 Molecular Weight: 238.28Out of Stock Item #: B770352View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CO)CO
- InChIKey
- BYSYUYRPTYENND-UHFFFAOYSA-N
- InChI
- 1S/C16H14O2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2
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![3-(1-Piperidyl)-5-[[2-(1-pyrrolidinyl)ethyl]amino]-6H-anthra[1,9-cd]isoxazol-6-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/9/P981916.jpg)

![1-Hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1053624.jpg)








