Depsides and depsidones

Depsides and depsidones
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Filtered Search Results

4-Hydroxyphenyl benzoate, 98%, Thermo Scientific Chemicals
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 |
Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 910037-11-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 MDL Number: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
PubChem CID | 24229633 |
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CAS | 910037-11-5 |
Molecular Weight (g/mol) | 368.263 |
MDL Number | MFCD09065010 |
SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Synonym | pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate |
InChI Key | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
Molecular Formula | C17H9F5N2O2 |
4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™
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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 |
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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 |
4-Chlorophenyl Benzoate 99.0+%, TCI America™
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CAS: 2005-08-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00040854 InChI Key: JKSIXXOEIXUYFW-UHFFFAOYSA-N Synonym: benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate PubChem CID: 347761 IUPAC Name: (4-chlorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
PubChem CID | 347761 |
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CAS | 2005-08-5 |
Molecular Weight (g/mol) | 232.66 |
MDL Number | MFCD00040854 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl |
Synonym | benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate |
IUPAC Name | (4-chlorophenyl) benzoate |
InChI Key | JKSIXXOEIXUYFW-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
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 |
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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 |
Acetylsalicylsalicylic acid, 97%, Thermo Scientific Chemicals
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 |
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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 |
(S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™
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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 |
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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 |
Camostat mesylate, Tocris Bioscience™
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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 |
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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 |
Phenyl Salicylate, Crystal, Purified, 98%, Spectrum™ Chemical
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CAS: 118-55-8
CAS | 118-55-8 |
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Phenyl salicylate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Pentafluorophenyl Benzoate 98.0+%, TCI America™
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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 |
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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 |
Phenyl salicylate, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Hydroxyphenyl benzoate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Camostat methanesulfate, 98%, Thermo Scientific Chemicals
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 |
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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 |