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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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31 – 45 of 114 results
31

Diphenyl Isophthalate 99.0+%, TCI America™
SDP

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

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
32

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

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

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
33

2,4,5-Trichlorophenyl 4-n-Octyloxybenzoate, TCI America™
SDP

CAS: 79404-93-6 Molecular Formula: C21H23Cl3O3 Molecular Weight (g/mol): 429.762 MDL Number: MFCD00191565 InChI Key: ILQVFGUXJOSAJH-UHFFFAOYSA-N Synonym: 4-n-Octyloxybenzoic Acid 2,4,5-Trichlorophenyl Ester PubChem CID: 616208 IUPAC Name: (2,4,5-trichlorophenyl) 4-octoxybenzoate SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl

PubChem CID 616208
CAS 79404-93-6
Molecular Weight (g/mol) 429.762
MDL Number MFCD00191565
SMILES CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl
Synonym 4-n-Octyloxybenzoic Acid 2,4,5-Trichlorophenyl Ester
IUPAC Name (2,4,5-trichlorophenyl) 4-octoxybenzoate
InChI Key ILQVFGUXJOSAJH-UHFFFAOYSA-N
Molecular Formula C21H23Cl3O3
34

1,3-Dibenzoyloxybenzene 98.0+%, TCI America™
SDP

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
35

Camostat Mesylate 98.0+%, TCI America™
SDP

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

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
36

Benorilate 98.0+%, TCI America™
SDP

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: 4-Acetamidophenyl 2-Acetoxybenzoate, Aspirin Acetaminophen Ester PubChem CID: 21102 IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

PubChem CID 21102
CAS 5003-48-5
Molecular Weight (g/mol) 313.31
MDL Number MFCD00864257
SMILES CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym 4-Acetamidophenyl 2-Acetoxybenzoate, Aspirin Acetaminophen Ester
IUPAC Name 4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula C17H15NO5
37

4-Cyanophenyl 4-Heptylbenzoate 98.0+%, TCI America™
SDP

CAS: 38690-76-5 Molecular Formula: C21H23NO2 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00001817 InChI Key: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N Synonym: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester PubChem CID: 170097 IUPAC Name: (4-cyanophenyl) 4-heptylbenzoate SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

PubChem CID 170097
CAS 38690-76-5
Molecular Weight (g/mol) 321.42
MDL Number MFCD00001817
SMILES CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Synonym 4-Heptylbenzoic Acid 4-Cyanophenyl Ester
IUPAC Name (4-cyanophenyl) 4-heptylbenzoate
InChI Key ZWAUTNYPKHVAEZ-UHFFFAOYSA-N
Molecular Formula C21H23NO2
38

3-Hydroxyphenyl Benzoate 95.0+%, TCI America™
SDP

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

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
39

4-Biphenyl Benzoate 98.0+%, TCI America™
SDP

CAS: 2170-13-0 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00223541 InChI Key: CINHWMYRCOGYIX-UHFFFAOYSA-N Synonym: Benzoic Acid 4-Biphenyl Ester PubChem CID: 231743 IUPAC Name: (4-phenylphenyl) benzoate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

PubChem CID 231743
CAS 2170-13-0
Molecular Weight (g/mol) 274.319
MDL Number MFCD00223541
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Synonym Benzoic Acid 4-Biphenyl Ester
IUPAC Name (4-phenylphenyl) benzoate
InChI Key CINHWMYRCOGYIX-UHFFFAOYSA-N
Molecular Formula C19H14O2
40

Diphenyl Phthalate 98.0+%, TCI America™
SDP

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: 1,2-diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

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 1,2-diphenyl benzene-1,2-dicarboxylate
InChI Key DWNAQMUDCDVSLT-UHFFFAOYSA-N
Molecular Formula C20H14O4
41

2-Carboxyphenyl Salicylate 98.0+%, TCI America™
SDP

CAS: 552-94-3 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 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

PubChem CID 5161
CAS 552-94-3
Molecular Weight (g/mol) 258.229
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
42

Phenyl Salicylate 98.0+%, TCI America™
SDP

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

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
43

4,4',4″-Tris(benzoyloxy)trityl Bromide 97.0+%, TCI America™
SDP

CAS: 86610-66-4 Molecular Formula: C40H27BrO6 Molecular Weight (g/mol): 683.554 MDL Number: MFCD00010302 InChI Key: PKXTVZCJOBWKIG-UHFFFAOYSA-N Synonym: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide PubChem CID: 3933738 IUPAC Name: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br

PubChem CID 3933738
CAS 86610-66-4
Molecular Weight (g/mol) 683.554
MDL Number MFCD00010302
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)Br
Synonym Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide
IUPAC Name [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoate
InChI Key PKXTVZCJOBWKIG-UHFFFAOYSA-N
Molecular Formula C40H27BrO6
44

4-n-Octyloxyphenyl 4-Butylbenzoate 98.0+%, TCI America™
SDP

CAS: 42815-59-8 Molecular Formula: C25H34O3 Molecular Weight (g/mol): 382.544 MDL Number: MFCD00060084 InChI Key: DESAJRHSCPKXHK-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester PubChem CID: 19013731 IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

PubChem CID 19013731
CAS 42815-59-8
Molecular Weight (g/mol) 382.544
MDL Number MFCD00060084
SMILES CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
Synonym 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester
IUPAC Name (4-octoxyphenyl) 4-butylbenzoate
InChI Key DESAJRHSCPKXHK-UHFFFAOYSA-N
Molecular Formula C25H34O3
45

Pentafluorophenyl Benzoate 98.0+%, TCI America™
SDP

CAS: 1548-84-1 Molecular Formula: C13H5F5O2 Molecular Weight (g/mol): 288.173 InChI Key: WZPWTXZSQHIABL-UHFFFAOYSA-N Synonym: Benzoic Acid Pentafluorophenyl Ester PubChem CID: 11011649 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 11011649
CAS 1548-84-1
Molecular Weight (g/mol) 288.173
SMILES C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym Benzoic Acid Pentafluorophenyl Ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) benzoate
InChI Key WZPWTXZSQHIABL-UHFFFAOYSA-N
Molecular Formula C13H5F5O2