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.

CAS: 552-94-3 Molecular Formula: C₁₄H₁₀O₅ Molecular Weight (g/mol): 258.22 MDL Number: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

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Specifications

PubChem CID	5161
CAS	552-94-3
Molecular Weight (g/mol)	258.22
ChEBI	CHEBI:9014
MDL Number	MFCD00020252
SMILES	C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Synonym	salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
IUPAC Name	2-(2-hydroxybenzoyl)oxybenzoic acid
InChI Key	WVYADZUPLLSGPU-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₀O₅

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

Acetylsalicylsalicylic Acid, TRC

CAS: 530-75-6 Molecular Formula: C16 H12 O6 Molecular Weight (g/mol): 300.26 Synonym: 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid,Carbasalate Calcium Imp. B (EP),Acetylsalicylic Acid Imp. D (EP),Acetylsalicylsalicylic Acid IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)Oc1ccccc1C(=O)Oc2ccccc2C(=O)O

Pricing and Availability
Specifications

CAS	530-75-6
Molecular Weight (g/mol)	300.26
SMILES	CC(=O)Oc1ccccc1C(=O)Oc2ccccc2C(=O)O
Synonym	2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid,Carbasalate Calcium Imp. B (EP),Acetylsalicylic Acid Imp. D (EP),Acetylsalicylsalicylic Acid
IUPAC Name	2-(2-acetyloxybenzoyl)oxybenzoic acid
Molecular Formula	C16 H12 O6

Tri-Salicylic Acid, TRC

CAS: 85531-17-5 Molecular Formula: C21 H14 O7 Molecular Weight (g/mol): 378.33 Synonym: Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester,Salicylsalicylsalicylic Acid,Trisalicylic Acid IUPAC Name: 2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid SMILES: OC(=O)c1ccccc1OC(=O)c2ccccc2OC(=O)c3ccccc3O

Pricing and Availability
Specifications

CAS	85531-17-5
Molecular Weight (g/mol)	378.33
SMILES	OC(=O)c1ccccc1OC(=O)c2ccccc2OC(=O)c3ccccc3O
Synonym	Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester,Salicylsalicylsalicylic Acid,Trisalicylic Acid
IUPAC Name	2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid
Molecular Formula	C21 H14 O7

Bis(2,4,4-trimethylpentyl)phosphinic Acid, TRC

CAS: 83411-71-6 Molecular Formula: C16H35O2P Molecular Weight (g/mol): 290.42 IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinic acid SMILES: CC(CC(C)(C)C)CP(=O)(O)CC(C)CC(C)(C)C

Pricing and Availability
Specifications

CAS	83411-71-6
Molecular Weight (g/mol)	290.42
SMILES	CC(CC(C)(C)C)CP(=O)(O)CC(C)CC(C)(C)C
IUPAC Name	bis(2,4,4-trimethylpentyl)phosphinic acid
Molecular Formula	C16H35O2P

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

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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

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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

Pentafluorophenyl 4-(1,3-oxazol-5-yl)benzoate, 97%, Thermo Scientific™

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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

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

Pentafluorophenyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate, 97%, Thermo Scientific™

CAS: 941717-00-6 Molecular Formula: C18H11F5N2O2 Molecular Weight (g/mol): 382.29 MDL Number: MFCD09879978 InChI Key: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

Pricing and Availability
Specifications

PubChem CID	24229762
CAS	941717-00-6
Molecular Weight (g/mol)	382.29
MDL Number	MFCD09879978
SMILES	CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Synonym	pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate
InChI Key	GQQALUKKLLEHOR-UHFFFAOYSA-N
Molecular Formula	C18H11F5N2O2

Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™

CAS: 910037-11-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 MDL Number: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Pricing and Availability
Specifications

PubChem CID	24229633
CAS	910037-11-5
Molecular Weight (g/mol)	368.263
MDL Number	MFCD09065010
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym	pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate
InChI Key	LGHVUZDAZTZCHC-UHFFFAOYSA-N
Molecular Formula	C17H9F5N2O2

Depsides and depsidones

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