Depsides and depsidones
Depsides and depsidones
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Filtered Search Results
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 |
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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 |
Phenyl Benzoate 99.0+%, TCI America™
CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 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 |
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CAS | 93-99-2 |
Molecular Weight (g/mol) | 198.221 |
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%, 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 |
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 |
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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 |
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 |
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-Chlorophenyl Benzoate 99.0+%, TCI America™
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 |
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 |
(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 |
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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 |
Salicylsalicylic acid, 98%, Thermo Scientific Chemicals
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 |
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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-Cyanophenyl 4-n-hexylbenzoate, 99%, Thermo Scientific Chemicals
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 |
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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-Cyanophenyl 4-(3-Butenyloxy)benzoate 97.0+%, TCI America™
CAS: 114482-57-4 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.322 MDL Number: MFCD00191384 InChI Key: XGRKLNHEYFRXFW-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester PubChem CID: 600247 IUPAC Name: (4-cyanophenyl) 4-but-3-enoxybenzoate SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
PubChem CID | 600247 |
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CAS | 114482-57-4 |
Molecular Weight (g/mol) | 293.322 |
MDL Number | MFCD00191384 |
SMILES | C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N |
Synonym | 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester |
IUPAC Name | (4-cyanophenyl) 4-but-3-enoxybenzoate |
InChI Key | XGRKLNHEYFRXFW-UHFFFAOYSA-N |
Molecular Formula | C18H15NO3 |
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 |
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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 |
4-Ethoxyphenyl 4-Butylbenzoate 99.0+%, TCI America™
CAS: 62716-65-8 Molecular Formula: C19H22O3 Molecular Weight (g/mol): 298.382 MDL Number: MFCD00059426 InChI Key: DDDWTNWRNNRWNQ-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester PubChem CID: 595107 IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
PubChem CID | 595107 |
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CAS | 62716-65-8 |
Molecular Weight (g/mol) | 298.382 |
MDL Number | MFCD00059426 |
SMILES | CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC |
Synonym | 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester |
IUPAC Name | (4-ethoxyphenyl) 4-butylbenzoate |
InChI Key | DDDWTNWRNNRWNQ-UHFFFAOYSA-N |
Molecular Formula | C19H22O3 |