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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

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
2

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
3

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
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

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
6

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
7

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
8

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
9

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
10

4-Ethoxyphenyl 4-Butylbenzoate 99.0+%, TCI America™

CAS: 62716-65-8 Formule moléculaire: C19H22O3 Poids moléculaire (g/mol): 298.382 Numéro MDL: MFCD00059426 Clé InChI: DDDWTNWRNNRWNQ-UHFFFAOYSA-N Synonyme: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester CID PubChem: 595107 Nom IUPAC: (4-ethoxyphenyl) 4-butylbenzoate SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

Poids moléculaire (g/mol) 298.382
Synonyme 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester
Numéro MDL MFCD00059426
CAS 62716-65-8
CID PubChem 595107
Nom IUPAC (4-ethoxyphenyl) 4-butylbenzoate
Clé InChI DDDWTNWRNNRWNQ-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
Formule moléculaire C19H22O3
11

4-Cyanophenyl 4-(3-Butenyloxy)benzoate 97.0+%, TCI America™

CAS: 114482-57-4 Formule moléculaire: C18H15NO3 Poids moléculaire (g/mol): 293.322 Numéro MDL: MFCD00191384 Clé InChI: XGRKLNHEYFRXFW-UHFFFAOYSA-N Synonyme: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester CID PubChem: 600247 Nom IUPAC: (4-cyanophenyl) 4-but-3-enoxybenzoate SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 293.322
Synonyme 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester
Numéro MDL MFCD00191384
CAS 114482-57-4
CID PubChem 600247
Nom IUPAC (4-cyanophenyl) 4-but-3-enoxybenzoate
Clé InChI XGRKLNHEYFRXFW-UHFFFAOYSA-N
SMILES C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Formule moléculaire C18H15NO3
12

Camostat Mesylate 98.0+%, TCI America™

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
13

4-tert-Butylphenyl Salicylate 98.0+%, TCI America™

CAS: 87-18-3 Formule moléculaire: C17H18O3 Poids moléculaire (g/mol): 270.328 Numéro MDL: MFCD00045759 Clé InChI: DBOSBRHMHBENLP-UHFFFAOYSA-N Synonyme: Salicylic Acid 4-tert-Butylphenyl Ester CID PubChem: 66597 Nom IUPAC: (4-tert-butylphenyl) 2-hydroxybenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 270.328
Synonyme Salicylic Acid 4-tert-Butylphenyl Ester
Numéro MDL MFCD00045759
CAS 87-18-3
CID PubChem 66597
Nom IUPAC (4-tert-butylphenyl) 2-hydroxybenzoate
Clé InChI DBOSBRHMHBENLP-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Formule moléculaire C17H18O3
14

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

CAS: 137407-31-9 Formule moléculaire: C20H24O5 Poids moléculaire (g/mol): 344.41 Numéro MDL: MFCD00191513 Clé InChI: KTTALHXKXPIECT-UHFFFAOYSA-N Synonyme: 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester CID PubChem: 44630339 Nom IUPAC: 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1

Poids moléculaire (g/mol) 344.41
Synonyme 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester
Numéro MDL MFCD00191513
CAS 137407-31-9
CID PubChem 44630339
Nom IUPAC 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate
Clé InChI KTTALHXKXPIECT-UHFFFAOYSA-N
SMILES COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1
Formule moléculaire C20H24O5
15

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