Depsides and depsidones
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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Diphenyl Phthalate 98.0+%, TCI America™
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 |
Pentafluorophenyl Benzoate 98.0+%, TCI America™
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 |
2,4,5-Trichlorophenyl 4-n-Octyloxybenzoate, TCI America™
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 |
(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 |
4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™
CAS: 20610-77-9 Molecular Formula: C13H12N2O2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD16038468 InChI Key: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonym: 4-Aminobenzoic Acid 4-Aminophenyl Ester PubChem CID: 15491725 IUPAC Name: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
| PubChem CID | 15491725 |
|---|---|
| CAS | 20610-77-9 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD16038468 |
| SMILES | NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1 |
| Synonym | 4-Aminobenzoic Acid 4-Aminophenyl Ester |
| IUPAC Name | 4-aminophenyl 4-aminobenzoate |
| InChI Key | LOCTYHIHNCOYJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O2 |
Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate 95.0+%, TCI America™
CAS: 33926-46-4 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00059434 InChI Key: QVUSHDHMLLZBDM-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate PubChem CID: 578675 IUPAC Name: 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1
| PubChem CID | 578675 |
|---|---|
| CAS | 33926-46-4 |
| Molecular Weight (g/mol) | 372.42 |
| MDL Number | MFCD00059434 |
| SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1 |
| Synonym | 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate |
| IUPAC Name | 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate |
| InChI Key | QVUSHDHMLLZBDM-UHFFFAOYSA-N |
| Molecular Formula | C21H24O6 |