
Depsides and depsidones
- (14)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (21)
- (2)
- (1)
- (3)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (43)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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-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 |
Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate 95.0+%, TCI America™
CAS: 33926-46-4 Formule moléculaire: C21H24O6 Poids moléculaire (g/mol): 372.42 Numéro MDL: MFCD00059434 Clé InChI: QVUSHDHMLLZBDM-UHFFFAOYSA-N Synonyme: 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate CID PubChem: 578675 Nom IUPAC: 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1
Poids moléculaire (g/mol) | 372.42 |
---|---|
Synonyme | 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate |
Numéro MDL | MFCD00059434 |
CAS | 33926-46-4 |
CID PubChem | 578675 |
Nom IUPAC | 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate |
Clé InChI | QVUSHDHMLLZBDM-UHFFFAOYSA-N |
SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1 |
Formule moléculaire | C21H24O6 |
3-Hydroxyphenyl Benzoate 95.0+%, TCI America™
CAS: 136-36-7 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00020118 Clé InChI: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8690 Nom IUPAC: 3-hydroxyphenyl benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1
Poids moléculaire (g/mol) | 214.22 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00020118 |
CAS | 136-36-7 |
CID PubChem | 8690 |
Nom IUPAC | 3-hydroxyphenyl benzoate |
Clé InChI | GDESWOTWNNGOMW-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1 |
Formule moléculaire | C13H10O3 |
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 |
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 |
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 |