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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 Denatonium benzoate 3734-33-6 100mg
SDP

Denatonium benzoate is a small-molecule agonist targeting bitter taste receptors (TAS2Rs) It is designed to activate TAS2Rs thereby initiating intracellular signaling cascades involved in metabolic regulation and immune response Denatonium benzoate exerts its biological activity primarily through binding and activating TAS2Rs expressed on multiple cell populations In laboratory studies Denatonium benzoate demonstrates receptor activation contributing to investigations of taste receptor activation and insulin secretion Based on these pharmacological properties Denatonium benzoate holds research potential in elucidating glucose homeostasis metabolic functions immune cell activation and the role of bitter taste signaling in immunity and allergic responses

ENCOMPASS_PREFERRED
317

Chemscene CHEMSCENE
SDP

5000577291 TETRAKIS 4-CARBOXYPHENYL 250MG

ENCOMPASS_PREFERRED
318

TARGETMOL CHEMICALS INC ALOGLIPTIN BENZOATE 100MG
SDP

Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Alogliptin Benzoate (SYR 322)(SYR 322) an effective and specific DPP-4 inhibitor (IC50<10 nM) exhibits greater than 10 000-fold selectivity over DPP-8/9. Alogliptin may inhibit inflammatory responses by preventing the toll-like receptor 4 (TLR-4)-mediated formation of proinflammatory cytokines. purity: 99%

ENCOMPASS_PREFERRED
319

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
320

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
321

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
322

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
323

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
324

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
325

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
326

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
327

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
328

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
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