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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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1 – 15 de 39 résultats
1

4-Cyanophenyl 4-n-hexylbenzoate, 99%

CAS: 50793-85-6 Formule moléculaire: C20H21NO2 Poids moléculaire (g/mol): 307.39 Numéro MDL: MFCD00600506 Clé InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 170907 Nom IUPAC: (4-cyanophenyl) 4-hexylbenzoate SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 307.39
Synonyme 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
Numéro MDL MFCD00600506
CAS 50793-85-6
CID PubChem 170907
Nom IUPAC (4-cyanophenyl) 4-hexylbenzoate
Clé InChI DEUWEGPRKHPNKB-UHFFFAOYSA-N
SMILES CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Formule moléculaire C20H21NO2
2

Diphenyl phthalate, 98%

CAS: 84-62-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00003038 Clé InChI: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6778 ChEBI: CHEBI:60819 Nom IUPAC: diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 318.33
Synonyme 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
Numéro MDL MFCD00003038
CAS 84-62-8
CID PubChem 6778
ChEBI CHEBI:60819
Nom IUPAC diphenyl benzene-1,2-dicarboxylate
Clé InChI DWNAQMUDCDVSLT-UHFFFAOYSA-N
SMILES O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Formule moléculaire C20H14O4
3

Phenyl benzoate, 99%

CAS: 93-99-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00003072 Clé InChI: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7169 ChEBI: CHEBI:86919 Nom IUPAC: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

Poids moléculaire (g/mol) 198.22
Synonyme 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
Numéro MDL MFCD00003072
CAS 93-99-2
CID PubChem 7169
ChEBI CHEBI:86919
Nom IUPAC phenyl benzoate
Clé InChI FCJSHPDYVMKCHI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Formule moléculaire C13H10O2
4

Phenyl salicylate, 99%

CAS: 118-55-8 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Clé InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8361 ChEBI: CHEBI:34918 Nom IUPAC: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 214.22
Synonyme 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
CAS 118-55-8
CID PubChem 8361
ChEBI CHEBI:34918
Nom IUPAC phenyl 2-hydroxybenzoate
Clé InChI ZQBAKBUEJOMQEX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Formule moléculaire C13H10O3
5

Camostat methanesulfate, 98%

CAS: 59721-29-8 Formule moléculaire: C21H26N4O8S Poids moléculaire (g/mol): 494.52 Numéro MDL: MFCD00941410 Clé InChI: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonyme: camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 CID PubChem: 5284360 Nom IUPAC: 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

Poids moléculaire (g/mol) 494.52
Synonyme camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238
Numéro MDL MFCD00941410
CAS 59721-29-8
CID PubChem 5284360
Nom IUPAC 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid
Clé InChI FSEKIHNIDBATFG-UHFFFAOYSA-N
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
Formule moléculaire C21H26N4O8S
6

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Formule moléculaire: C16H12O6 Poids moléculaire (g/mol): 300.26 Numéro MDL: MFCD00143537 Clé InChI: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10745 Nom IUPAC: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Poids moléculaire (g/mol) 300.26
Synonyme 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
Numéro MDL MFCD00143537
CAS 530-75-6
CID PubChem 10745
Nom IUPAC 2-(2-acetyloxybenzoyl)oxybenzoic acid
Clé InChI DDSFKIFGAPZBSR-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Formule moléculaire C16H12O6
7

4-Hydroxyphenyl benzoate, 98%

CAS: 2444-19-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00053304 Clé InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75549 Nom IUPAC: (4-hydroxyphenyl) benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 214.22
Synonyme 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
Numéro MDL MFCD00053304
CAS 2444-19-1
CID PubChem 75549
Nom IUPAC (4-hydroxyphenyl) benzoate
Clé InChI JFAXJRJMFOACBO-UHFFFAOYSA-N
SMILES OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Formule moléculaire C13H10O3
8

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

CAS: 94-01-9 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00016576 Clé InChI: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66742 Nom IUPAC: (3-benzoyloxyphenyl) benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 318.33
Synonyme 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
Numéro MDL MFCD00016576
CAS 94-01-9
CID PubChem 66742
Nom IUPAC (3-benzoyloxyphenyl) benzoate
Clé InChI SUQGLJRNDJRARS-UHFFFAOYSA-N
SMILES O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Formule moléculaire C20H14O4
9

Phenyl salicylate, 99%

CAS: 118-55-8 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002213 Clé InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8361 ChEBI: CHEBI:34918 Nom IUPAC: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 214.22
Synonyme 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
Numéro MDL MFCD00002213
CAS 118-55-8
CID PubChem 8361
ChEBI CHEBI:34918
Nom IUPAC phenyl 2-hydroxybenzoate
Clé InChI ZQBAKBUEJOMQEX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Formule moléculaire C13H10O3
10

4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™

CAS: 20610-77-9 Formule moléculaire: C13H12N2O2 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD16038468 Clé InChI: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonyme: 4-Aminobenzoic Acid 4-Aminophenyl Ester CID PubChem: 15491725 Nom IUPAC: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1

Poids moléculaire (g/mol) 228.25
Synonyme 4-Aminobenzoic Acid 4-Aminophenyl Ester
Numéro MDL MFCD16038468
CAS 20610-77-9
CID PubChem 15491725
Nom IUPAC 4-aminophenyl 4-aminobenzoate
Clé InChI LOCTYHIHNCOYJZ-UHFFFAOYSA-N
SMILES NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
Formule moléculaire C13H12N2O2
11

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

CAS: 38690-76-5 Formule moléculaire: C21H23NO2 Poids moléculaire (g/mol): 321.42 Numéro MDL: MFCD00001817 Clé InChI: ZWAUTNYPKHVAEZ-UHFFFAOYSA-N Synonyme: 4-Heptylbenzoic Acid 4-Cyanophenyl Ester CID PubChem: 170097 Nom IUPAC: (4-cyanophenyl) 4-heptylbenzoate SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 321.42
Synonyme 4-Heptylbenzoic Acid 4-Cyanophenyl Ester
Numéro MDL MFCD00001817
CAS 38690-76-5
CID PubChem 170097
Nom IUPAC (4-cyanophenyl) 4-heptylbenzoate
Clé InChI ZWAUTNYPKHVAEZ-UHFFFAOYSA-N
SMILES CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Formule moléculaire C21H23NO2
12

2-Carboxyphenyl Salicylate 98.0+%, TCI America™

CAS: 552-94-3 Formule moléculaire: C14H10O5 Poids moléculaire (g/mol): 258.229 Numéro MDL: MFCD00020252 Clé InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonyme: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal CID PubChem: 5161 ChEBI: CHEBI:9014 Nom IUPAC: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

Poids moléculaire (g/mol) 258.229
Synonyme salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
Numéro MDL MFCD00020252
CAS 552-94-3
CID PubChem 5161
ChEBI CHEBI:9014
Nom IUPAC 2-(2-hydroxybenzoyl)oxybenzoic acid
Clé InChI WVYADZUPLLSGPU-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Formule moléculaire C14H10O5
13

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

CAS: 79404-93-6 Formule moléculaire: C21H23Cl3O3 Poids moléculaire (g/mol): 429.762 Numéro MDL: MFCD00191565 Clé InChI: ILQVFGUXJOSAJH-UHFFFAOYSA-N Synonyme: 4-n-Octyloxybenzoic Acid 2,4,5-Trichlorophenyl Ester CID PubChem: 616208 Nom IUPAC: (2,4,5-trichlorophenyl) 4-octoxybenzoate SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl

Poids moléculaire (g/mol) 429.762
Synonyme 4-n-Octyloxybenzoic Acid 2,4,5-Trichlorophenyl Ester
Numéro MDL MFCD00191565
CAS 79404-93-6
CID PubChem 616208
Nom IUPAC (2,4,5-trichlorophenyl) 4-octoxybenzoate
Clé InChI ILQVFGUXJOSAJH-UHFFFAOYSA-N
SMILES CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl
Formule moléculaire C21H23Cl3O3
14

4-Biphenyl Benzoate 98.0+%, TCI America™

CAS: 2170-13-0 Formule moléculaire: C19H14O2 Poids moléculaire (g/mol): 274.319 Numéro MDL: MFCD00223541 Clé InChI: CINHWMYRCOGYIX-UHFFFAOYSA-N Synonyme: Benzoic Acid 4-Biphenyl Ester CID PubChem: 231743 Nom IUPAC: (4-phenylphenyl) benzoate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 274.319
Synonyme Benzoic Acid 4-Biphenyl Ester
Numéro MDL MFCD00223541
CAS 2170-13-0
CID PubChem 231743
Nom IUPAC (4-phenylphenyl) benzoate
Clé InChI CINHWMYRCOGYIX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Formule moléculaire C19H14O2
15

Diphenyl Phthalate 98.0+%, TCI America™

CAS: 84-62-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00003038 Clé InChI: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6778 ChEBI: CHEBI:60819 Nom IUPAC: 1,2-diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

Poids moléculaire (g/mol) 318.33
Synonyme 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
Numéro MDL MFCD00003038
CAS 84-62-8
CID PubChem 6778
ChEBI CHEBI:60819
Nom IUPAC 1,2-diphenyl benzene-1,2-dicarboxylate
Clé InChI DWNAQMUDCDVSLT-UHFFFAOYSA-N
SMILES O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Formule moléculaire C20H14O4