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.

1 – 15 of 39 results

4-Hydroxyphenyl benzoate, 98%

CAS: 2444-19-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00053304 InChI Key: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC Name: (4-hydroxyphenyl) benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Pricing and Availability
Specifications

PubChem CID	75549
CAS	2444-19-1
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00053304
SMILES	OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Synonym	hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
IUPAC Name	(4-hydroxyphenyl) benzoate
InChI Key	JFAXJRJMFOACBO-UHFFFAOYSA-N
Molecular Formula	C13H10O3

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Molecular Formula: C₁₆H₁₂O₆ Molecular Weight (g/mol): 300.26 MDL Number: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Pricing and Availability
Specifications

PubChem CID	10745
CAS	530-75-6
Molecular Weight (g/mol)	300.26
MDL Number	MFCD00143537
SMILES	CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Synonym	2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
IUPAC Name	2-(2-acetyloxybenzoyl)oxybenzoic acid
InChI Key	DDSFKIFGAPZBSR-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₂O₆

Phenyl salicylate, 99%

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

Pricing and Availability
Specifications

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

1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals

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-benzoyloxyphenyl) benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

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-benzoyloxyphenyl) benzoate
InChI Key	SUQGLJRNDJRARS-UHFFFAOYSA-N
Molecular Formula	C20H14O4

Diphenyl phthalate, 98%

CAS: 84-62-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00003038 InChI Key: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonym: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 IUPAC Name: diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	6778
CAS	84-62-8
Molecular Weight (g/mol)	318.33
ChEBI	CHEBI:60819
MDL Number	MFCD00003038
SMILES	O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Synonym	diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001
IUPAC Name	diphenyl benzene-1,2-dicarboxylate
InChI Key	DWNAQMUDCDVSLT-UHFFFAOYSA-N
Molecular Formula	C20H14O4

4-Cyanophenyl 4-n-hexylbenzoate, 99%

CAS: 50793-85-6 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.39 MDL Number: MFCD00600506 InChI Key: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC Name: (4-cyanophenyl) 4-hexylbenzoate SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	170907
CAS	50793-85-6
Molecular Weight (g/mol)	307.39
MDL Number	MFCD00600506
SMILES	CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Synonym	benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester
IUPAC Name	(4-cyanophenyl) 4-hexylbenzoate
InChI Key	DEUWEGPRKHPNKB-UHFFFAOYSA-N
Molecular Formula	C20H21NO2

Phenyl salicylate, 99%

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002213 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

Pricing and Availability
Specifications

PubChem CID	8361
CAS	118-55-8
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34918
MDL Number	MFCD00002213
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

Camostat methanesulfate, 98%

CAS: 59721-29-8 Molecular Formula: C21H26N4O8S Molecular Weight (g/mol): 494.52 MDL Number: MFCD00941410 InChI Key: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonym: camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 PubChem CID: 5284360 IUPAC Name: 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid SMILES: CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1

Pricing and Availability
Specifications

PubChem CID	5284360
CAS	59721-29-8
Molecular Weight (g/mol)	494.52
MDL Number	MFCD00941410
SMILES	CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1
Synonym	camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238
IUPAC Name	4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid
InChI Key	FSEKIHNIDBATFG-UHFFFAOYSA-N
Molecular Formula	C21H26N4O8S

Phenyl benzoate, 99%

CAS: 93-99-2 Molecular Formula: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003072 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

Pricing and Availability
Specifications

PubChem CID	7169
CAS	93-99-2
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:86919
MDL Number	MFCD00003072
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

3-Hydroxyphenyl Benzoate 95.0+%, TCI America™

CAS: 136-36-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00020118 InChI Key: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonym: resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate PubChem CID: 8690 IUPAC Name: 3-hydroxyphenyl benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1

Pricing and Availability
Specifications

PubChem CID	8690
CAS	136-36-7
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00020118
SMILES	OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1
Synonym	resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate
IUPAC Name	3-hydroxyphenyl benzoate
InChI Key	GDESWOTWNNGOMW-UHFFFAOYSA-N
Molecular Formula	C13H10O3

Diphenyl Isophthalate 99.0+%, TCI America™

CAS: 744-45-6 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00046051 InChI Key: FHESUNXRPBHDQM-UHFFFAOYSA-N Synonym: diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate PubChem CID: 69779 IUPAC Name: diphenyl benzene-1,3-dicarboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	69779
CAS	744-45-6
Molecular Weight (g/mol)	318.328
MDL Number	MFCD00046051
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3
Synonym	diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate
IUPAC Name	diphenyl benzene-1,3-dicarboxylate
InChI Key	FHESUNXRPBHDQM-UHFFFAOYSA-N
Molecular Formula	C20H14O4

4-Methoxyphenyl 4-(3-Butenyloxy)benzoate 98.0+%, TCI America™

CAS: 76487-56-4 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00143337 InChI Key: CXPLNUIZUUBDCU-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 144778 IUPAC Name: 4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1

Pricing and Availability
Specifications

PubChem CID	144778
CAS	76487-56-4
Molecular Weight (g/mol)	298.34
MDL Number	MFCD00143337
SMILES	COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1
Synonym	4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester
IUPAC Name	4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate
InChI Key	CXPLNUIZUUBDCU-UHFFFAOYSA-N
Molecular Formula	C18H18O4

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

Pricing and Availability
Specifications

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

4-Chlorophenyl Benzoate 99.0+%, TCI America™

CAS: 2005-08-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00040854 InChI Key: JKSIXXOEIXUYFW-UHFFFAOYSA-N Synonym: benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate PubChem CID: 347761 IUPAC Name: (4-chlorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl

Pricing and Availability
Specifications

PubChem CID	347761
CAS	2005-08-5
Molecular Weight (g/mol)	232.66
MDL Number	MFCD00040854
SMILES	C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
Synonym	benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate
IUPAC Name	(4-chlorophenyl) benzoate
InChI Key	JKSIXXOEIXUYFW-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

Phenyl Benzoate 99.0+%, TCI America™

CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00003072 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

Pricing and Availability
Specifications

PubChem CID	7169
CAS	93-99-2
Molecular Weight (g/mol)	198.221
ChEBI	CHEBI:86919
MDL Number	MFCD00003072
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

Depsides and depsidones

Depsides and depsidones

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