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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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106 – 120 of 123 results
106

Sigma Organic Chemistry Methyl benzoate | 3KG | 93-58-3 | MFCD00008421

Methyl benzoate, 3KG

About This Item:

Linear Formula: C6H5COOCH3
Molecular Weight: 136.15
CAS Number: 93-58-3
MDL Number: MFCD00008421
UNSPSC Code: 12352100
Purity: 0.99
Boiling Point: 198-199 C (lit.)
Melting Point: -12 C (lit.)
Density: 1.088 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.516 (lit.)
Storage: room temp
EINECS Number: 202-259-7

ENCOMPASS_PREFERRED
107

Selleck Chemical LLC Sodium salicylate S3137-50mg
SDP

Sodium salicylate(2-Hydroxybenzoic acid Sodium salt Salicylic acid Sodium salt) is used in medicine as an analgesic and antipyretic

ENCOMPASS_PREFERRED
108

Selleck Chemical LLC Emamectin Benzoate S4423-100mg
SDP

Emamectin Benzoate (EMB MK-244) activates gamma-amino butyric acid (GABA) transporter Emamectin Benzoate induces of reactive oxygen species (ROS)-mediated DNA damage and apoptosis

ENCOMPASS_PREFERRED
109

Cayman Chemical MetronIdazole Benzoate 500mg
SDP

A short-chain acylcarnitine plasma levels are increased in several melanoma mouse xenograft models compared with non-tumor bearing mice levels are increased in dried blood spots from neonates with T2 deficiency an inborn error of isoleucine metabolism characterized by ketoacidosis

ENCOMPASS_PREFERRED
110

Cayman Chemical EUK 118 Neurochemicals
SDP

EUK 118 Neurochemicals

ENCOMPASS_PREFERRED
111

Sigma Aldrich Fine Chemicals Biosciences Methyl salicylate ReagentP1G

Methyl salicylate is found in trees legumes and exotic plants. It is produced from salicylic acid.

ENCOMPASS
112

m-Phenylene Dibenzoate 99%, Thermo Scientific™

CAS: 94-01-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016576 InChI Key: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC Name: 3-(benzoyloxy)phenyl benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 66742
CAS 94-01-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00016576
SMILES O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate
IUPAC Name 3-(benzoyloxy)phenyl benzoate
InChI Key SUQGLJRNDJRARS-UHFFFAOYSA-N
Molecular Formula C20H14O4
113

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
114

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
115

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
116

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
117

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

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
118

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

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
119

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

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
120

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

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