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Depsides and depsidones

Depsides and depsidones are polyphenolic organic compounds composed of two or more monocyclic aromatic functional groups linked by an ester bond or a cyclic ester bond, respectively.
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316 – 330 of 331 results
316

Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
SDP

5000570189 VALEROYL-SALICYLATE-100MG

ENCOMPASS_PREFERRED
317

Chemscene CHEMSCENE
SDP

5000577073 TETRAKIS 4-CARBOXYPHENYL PO 5G

ENCOMPASS_PREFERRED
318

Chemscene CHEMSCENE
SDP

5000577399 TETRAKIS 4-CARBOXYPHENYL P 25G

ENCOMPASS_PREFERRED
319

MP Biomedicals, Inc Evernic Acid, MP Biomedicals

CAS: 537-09-7 Molecular Formula: C17H16O7 Molecular Weight (g/mol): 332.308 InChI Key: GODLCSLPZIBRMG-UHFFFAOYSA-N Synonym: evernic acid,unii-2eq5w5403j,lecanoric acid methyl ether,2,6-cresotic acid, 4-methoxy-, 4-ester with 6-methyl-beta-resorcylate,4-4-methoxy-6-methylsalicyloyl oxy-6-methylsalicylic acid,2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyloxy-6-methylbenzoic acid,benzoic acid, 2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyl oxy-6-methyl,evernic acid, pruiss,evernsaure PubChem CID: 10829 IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC

PubChem CID 10829
CAS 537-09-7
Molecular Weight (g/mol) 332.308
SMILES CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
Synonym evernic acid,unii-2eq5w5403j,lecanoric acid methyl ether,2,6-cresotic acid, 4-methoxy-, 4-ester with 6-methyl-beta-resorcylate,4-4-methoxy-6-methylsalicyloyl oxy-6-methylsalicylic acid,2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyloxy-6-methylbenzoic acid,benzoic acid, 2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyl oxy-6-methyl,evernic acid, pruiss,evernsaure
IUPAC Name 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid
InChI Key GODLCSLPZIBRMG-UHFFFAOYSA-N
Molecular Formula C17H16O7
320

Pentafluorophenyl 4-[5-(trifluoromethyl)pyrid-2-yl]benzoate, ≥95%, Thermo Scientific™

CAS: 910036-89-4 Molecular Formula: C19H7F8NO2 Molecular Weight (g/mol): 433.257 MDL Number: MFCD09817480 InChI Key: FXVFNQGTIWSDPI-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,pentafluorophenyl 4-5-trifluoromethyl pyrid-2-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,4-5-trifluoromethyl-2-pyridinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229536 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

PubChem CID 24229536
CAS 910036-89-4
Molecular Weight (g/mol) 433.257
MDL Number MFCD09817480
SMILES C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,pentafluorophenyl 4-5-trifluoromethyl pyrid-2-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,4-5-trifluoromethyl-2-pyridinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate
InChI Key FXVFNQGTIWSDPI-UHFFFAOYSA-N
Molecular Formula C19H7F8NO2
321

Pentafluorophenyl 2-morpholinobenzoate, 97%, Thermo Scientific™

CAS: 906352-59-8 Molecular Formula: C17H12F5NO3 Molecular Weight (g/mol): 373.28 MDL Number: MFCD09025824 InChI Key: SMSUNMKSTOOWTF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F

PubChem CID 24229476
CAS 906352-59-8
Molecular Weight (g/mol) 373.28
MDL Number MFCD09025824
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
Synonym pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
InChI Key SMSUNMKSTOOWTF-UHFFFAOYSA-N
Molecular Formula C17H12F5NO3
322

MP Biomedicals, Inc Phenyl Benzoate, MP Biomedicals

CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC Name: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

PubChem CID 7169
CAS 93-99-2
Molecular Weight (g/mol) 198.221
ChEBI CHEBI:86919
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Synonym benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210
IUPAC Name phenyl benzoate
InChI Key FCJSHPDYVMKCHI-UHFFFAOYSA-N
Molecular Formula C13H10O2
323

4-Octylphenyl Salicylate 95.0+%, TCI America™

CAS: 2512-56-3 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00045760 InChI Key: VNFXPOAMRORRJJ-UHFFFAOYSA-N Synonym: Salicylic Acid 4-Octylphenyl Ester PubChem CID: 520185 IUPAC Name: 4-octylphenyl 2-hydroxybenzoate SMILES: CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1

PubChem CID 520185
CAS 2512-56-3
Molecular Weight (g/mol) 326.44
MDL Number MFCD00045760
SMILES CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
Synonym Salicylic Acid 4-Octylphenyl Ester
IUPAC Name 4-octylphenyl 2-hydroxybenzoate
InChI Key VNFXPOAMRORRJJ-UHFFFAOYSA-N
Molecular Formula C21H26O3
324

4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate, TCI America™

CAS: 137407-31-9 Molecular Formula: C20H24O5 Molecular Weight (g/mol): 344.41 MDL Number: MFCD00191513 InChI Key: KTTALHXKXPIECT-UHFFFAOYSA-N Synonym: 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 44630339 IUPAC Name: 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1

PubChem CID 44630339
CAS 137407-31-9
Molecular Weight (g/mol) 344.41
MDL Number MFCD00191513
SMILES COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1
Synonym 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester
IUPAC Name 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate
InChI Key KTTALHXKXPIECT-UHFFFAOYSA-N
Molecular Formula C20H24O5
325

4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate 98.0+%, TCI America™

CAS: 33926-25-9 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00059379 InChI Key: NRRSSIQKLMBWJB-UHFFFAOYSA-N Synonym: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate PubChem CID: 44630277 IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC

PubChem CID 44630277
CAS 33926-25-9
Molecular Weight (g/mol) 330.336
MDL Number MFCD00059379
SMILES CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC
Synonym Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate
IUPAC Name (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate
InChI Key NRRSSIQKLMBWJB-UHFFFAOYSA-N
Molecular Formula C18H18O6
326

4-Butoxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™

CAS: 51128-24-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD00059435 InChI Key: LEJYVZMFIRFBCQ-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester PubChem CID: 44630445 IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC

PubChem CID 44630445
CAS 51128-24-6
Molecular Weight (g/mol) 340.463
MDL Number MFCD00059435
SMILES CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC
Synonym 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester
IUPAC Name (4-butoxyphenyl) 4-pentylbenzoate
InChI Key LEJYVZMFIRFBCQ-UHFFFAOYSA-N
Molecular Formula C22H28O3
327

Bis(4-methoxycarbonylphenyl) Terephthalate 97.0+%, TCI America™

CAS: 99328-23-1 Molecular Formula: C24H18O8 Molecular Weight (g/mol): 434.4 MDL Number: MFCD00145360 InChI Key: XLVVPIVANBPSAY-UHFFFAOYSA-N Synonym: Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC PubChem CID: 13878968 IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC

PubChem CID 13878968
CAS 99328-23-1
Molecular Weight (g/mol) 434.4
MDL Number MFCD00145360
SMILES COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC
Synonym Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC
IUPAC Name bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate
InChI Key XLVVPIVANBPSAY-UHFFFAOYSA-N
Molecular Formula C24H18O8
328

4-Hexyloxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™

CAS: 50802-52-3 Molecular Formula: C24H32O3 Molecular Weight (g/mol): 368.517 MDL Number: MFCD00059437 InChI Key: QOSDDNTYRMLJLY-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester, 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester PubChem CID: 3084945 IUPAC Name: (4-hexoxyphenyl) 4-pentylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC

PubChem CID 3084945
CAS 50802-52-3
Molecular Weight (g/mol) 368.517
MDL Number MFCD00059437
SMILES CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC
Synonym 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester, 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester
IUPAC Name (4-hexoxyphenyl) 4-pentylbenzoate
InChI Key QOSDDNTYRMLJLY-UHFFFAOYSA-N
Molecular Formula C24H32O3
329

Sigma Aldrich 3-chloro-4-nitrobenzenesulfonyl chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
330

Fisher Science Education™ Phenyl Salicylate
SCI_ED

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3