Depsides and depsidones
Description:
Polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
Popular Products
- FolipastatinCAS: 139959-71-0 PubChem CID: 6439424Out of Stock Item #: F1012100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-bis[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one
- SMILES
- CC=C(C)C1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=CC(=C3C)O)C(=CC)C)C)O
- InChIKey
- JJMKBGPTPXPMBH-OXAWKVHCSA-N
- InChI
- 1S/C23H24O5/c1-7-11(3)15-9-17(24)13(5)20-19(15)23(26)28-21-14(6)18(25)10-16(12(4)8-2)22(21)27-20/h7-10,24-25H,1-6H3/b11-7-,12-8-
- Sekikaic acidCAS: 607-11-4 PubChem CID: 12315460Out of Stock Item #: S935301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-4-methoxy-6-propylbenzoic acid
- SMILES
- CCCC1=CC(=C(C(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2O)OC)CCC)OC
- InChIKey
- CPHXGYQLOSNELY-UHFFFAOYSA-N
- InChI
- 1S/C22H26O8/c1-5-7-12-9-14(28-3)11-15(23)17(12)22(27)30-20-16(29-4)10-13(8-6-2)18(19(20)24)21(25)26/h9-11,23-24H,5-8H2,1-4H3,(H,25,26)
- 4-Nitrophenyl 4-((aminoiminomethyl)amino)benzoate monohydrochlorideOut of Stock Item #: N1041379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) 4-(diaminomethylideneamino)benzoate;hydrochloride
- SMILES
- C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])N=C(N)N.Cl
- InChIKey
- PKSBDZOBYIKNGY-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4O4.ClH/c15-14(16)17-10-3-1-9(2-4-10)13(19)22-12-7-5-11(6-8-12)18(20)21;/h1-8H,(H4,15,16,17);1H
- UnguinolCAS: 36587-59-4 Formula: C19H18O5 Molecular Weight: 326.3Out of Stock Item #: U1266626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(E)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
- SMILES
- C/C=C(\C)/C1=CC(=C(C2=C1OC3=C(C(=CC(=C3)O)C)C(=O)O2)C)O
- InChIKey
- ZPPIKBUIYSSQEH-WEVVVXLNSA-N
- InChI
- 1S/C19H18O5/c1-5-9(2)13-8-14(21)11(4)17-18(13)23-15-7-12(20)6-10(3)16(15)19(22)24-17/h5-8,20-21H,1-4H3/b9-5+
- 2,4,6-Trimethylphenyl 2,4,6-trimethyl benzoateCAS: 1504-38-7 Formula: C19H22O2 Molecular Weight: 282.37678Out of Stock Item #: T769063View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C
- InChIKey
- FAWKUOSTOPFSTA-UHFFFAOYSA-N
- InChI
- 1S/C19H22O2/c1-11-7-13(3)17(14(4)8-11)19(20)21-18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
- 4-Cyanophenyl 4-ethylbenzoateCAS: 56131-48-7 EC Number: 417-320-5 PubChem CID: 583727 Formula: C16H13NO2 Molecular Weight: 251.28Solid ≥99%Out of Stock Item #: C770629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-cyanophenyl) 4-ethylbenzoate
- SMILES
- CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
- InChIKey
- ULFIAHFQEURGOU-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO2/c1-2-12-3-7-14(8-4-12)16(18)19-15-9-5-13(11-17)6-10-15/h3-10H,2H2,1H3
- (2-phenylphenyl) benzoateCAS: 5449-49-0 Formula: C19H14O2 Molecular Weight: 274.3133Out of Stock Item #: B769658View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)C3=CC=CC=C3
- InChIKey
- OLPCSEIDQQDELO-UHFFFAOYSA-N
- InChI
- 1S/C19H14O2/c20-19(16-11-5-2-6-12-16)21-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H
- (1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate)Out of Stock Item #: B769310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[5-[4-(4-heptylbenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 4-heptylbenzoate
- SMILES
- CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)CCCCCCC
- InChIKey
- YEHGFVANALXATC-UHFFFAOYSA-N
- InChI
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- 2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-methylphenyl]benzamideOut of Stock Item #: D735081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(2,4-dichlorobenzoyl)amino]-3-methylphenyl] 2,4-dichlorobenzoate
- SMILES
- CC1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- ZNGIXBMPSLXUOP-UHFFFAOYSA-N
- InChI
- 1S/C21H13Cl4NO3/c1-11-8-14(29-21(28)16-6-3-13(23)10-18(16)25)4-7-19(11)26-20(27)15-5-2-12(22)9-17(15)24/h2-10H,1H3,(H,26,27)
- 4-Hydroxyphenyl 4-hydroxybenzoateOut of Stock Item #: H709844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hydroxyphenyl) 4-hydroxybenzoate
- SMILES
- C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)O)O
- InChIKey
- OQBPCYUKFSJTDU-UHFFFAOYSA-N
- InChI
- 1S/C13H10O4/c14-10-3-1-9(2-4-10)13(16)17-12-7-5-11(15)6-8-12/h1-8,14-15H
- Phenyl 2-methoxybenzoateOut of Stock Item #: P697855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl 2-methoxybenzoate
- SMILES
- COC1=CC=CC=C1C(=O)OC2=CC=CC=C2
- InChIKey
- LZRFQYZCMVMADF-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3/c1-16-13-10-6-5-9-12(13)14(15)17-11-7-3-2-4-8-11/h2-10H,1H3
- Lobaric AcidCAS: 522-53-2 PubChem CID: 73157Out of Stock Item #: L694422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid
- SMILES
- CCCCCC1=C(C(=CC2=C1OC3=CC(=CC(=C3C(=O)O2)C(=O)CCCC)OC)O)C(=O)O
- InChIKey
- JHEWMLHQNRHTQX-UHFFFAOYSA-N
- InChI
- 1S/C25H28O8/c1-4-6-8-9-15-21(24(28)29)18(27)13-20-23(15)32-19-12-14(31-3)11-16(17(26)10-7-5-2)22(19)25(30)33-20/h11-13,27H,4-10H2,1-3H3,(H,28,29)
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![2,4-Dichloro-N-[4-(2,4-dichlorobenzoyloxy)-2-methylphenyl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D735081.jpg)


