Depsides and depsidones
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Filtered Search Results
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
| 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 |
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
| 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 |
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
| 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 |
1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals
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-benzoyloxyphenyl) 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-benzoyloxyphenyl) benzoate |
| InChI Key | SUQGLJRNDJRARS-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Camostat methanesulfate, 98%
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 |
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
| 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
| 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 |
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
| 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 |
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
| 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 |
4-Cyanophenyl 4-Heptylbenzoate 98.0+%, TCI America™
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 |
1,3-Dibenzoyloxybenzene 98.0+%, TCI America™
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 |
(S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™
CAS: 87321-20-8 Molecular Formula: C28H38O5 Molecular Weight (g/mol): 454.607 MDL Number: MFCD01941070 InChI Key: PLGPDUBTEHIWRH-QFIPXVFZSA-N Synonym: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester PubChem CID: 22845344 IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
| PubChem CID | 22845344 |
|---|---|
| CAS | 87321-20-8 |
| Molecular Weight (g/mol) | 454.607 |
| MDL Number | MFCD01941070 |
| SMILES | CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC |
| Synonym | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester |
| IUPAC Name | [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate |
| InChI Key | PLGPDUBTEHIWRH-QFIPXVFZSA-N |
| Molecular Formula | C28H38O5 |
p-Tolyl Salicylate, TCI America™
CAS: 607-88-5 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00059616 InChI Key: AMYKXJAXRJCLCV-UHFFFAOYSA-N Synonym: p-Cresyl Salicylate, 4-Methylphenyl Salicylate, Salicylic Acid 4-Methylphenyl Ester, Salicylic Acid p-Tolyl Ester PubChem CID: 69091 IUPAC Name: (4-methylphenyl) 2-hydroxybenzoate SMILES: CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
| PubChem CID | 69091 |
|---|---|
| CAS | 607-88-5 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00059616 |
| SMILES | CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| Synonym | p-Cresyl Salicylate, 4-Methylphenyl Salicylate, Salicylic Acid 4-Methylphenyl Ester, Salicylic Acid p-Tolyl Ester |
| IUPAC Name | (4-methylphenyl) 2-hydroxybenzoate |
| InChI Key | AMYKXJAXRJCLCV-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
2-Carboxyphenyl Salicylate 98.0+%, TCI America™
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 |
4-(Hexyloxy)phenyl 4-Butylbenzoate 97.0+%, TCI America™
CAS: 38454-28-3 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00060083 InChI Key: QZYDWVAYBOXUCW-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester PubChem CID: 3084703 IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
| PubChem CID | 3084703 |
|---|---|
| CAS | 38454-28-3 |
| Molecular Weight (g/mol) | 354.49 |
| MDL Number | MFCD00060083 |
| SMILES | CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC |
| Synonym | 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester |
| IUPAC Name | (4-hexoxyphenyl) 4-butylbenzoate |
| InChI Key | QZYDWVAYBOXUCW-UHFFFAOYSA-N |
| Molecular Formula | C23H30O3 |