Depsides and depsidones
Depsides and depsidones
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Filtered Search Results
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 |
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 |
Phenyl benzoate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Pentafluorophenyl 2-(morpholinosulfonyl)benzoate, 97%, Thermo Scientific™
CAS: 950603-27-7 Molecular Formula: C17H12F5NO5S Molecular Weight (g/mol): 437.34 MDL Number: MFCD09879986 InChI Key: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
PubChem CID | 24229773 |
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CAS | 950603-27-7 |
Molecular Weight (g/mol) | 437.34 |
MDL Number | MFCD09879986 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
Synonym | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate |
InChI Key | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
Molecular Formula | C17H12F5NO5S |
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 |
Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, 97%, Thermo Scientific™
CAS: 930110-97-7 Molecular Formula: C18H13F5O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD09702368 InChI Key: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
PubChem CID | 24229528 |
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CAS | 930110-97-7 |
Molecular Weight (g/mol) | 388.29 |
MDL Number | MFCD09702368 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F |
Synonym | pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate |
InChI Key | BDWCEFHYQPZQRO-UHFFFAOYSA-N |
Molecular Formula | C18H13F5O4 |
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-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 |
Diphenyl phthalate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Pentafluorophenyl 4-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 921938-51-4 Molecular Formula: C17H12F5NO3 Molecular Weight (g/mol): 373.28 MDL Number: MFCD09817462 InChI Key: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
PubChem CID | 24229462 |
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CAS | 921938-51-4 |
Molecular Weight (g/mol) | 373.28 |
MDL Number | MFCD09817462 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F |
Synonym | pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate |
InChI Key | UJYQDNSLPIRXRT-UHFFFAOYSA-N |
Molecular Formula | C17H12F5NO3 |
Pentafluorophenyl 2-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 906352-59-8 Molecular Formula: C17H12F5NO3 Molecular Weight (g/mol): 373.28 MDL Number: MFCD09025824 InChI Key: SMSUNMKSTOOWTF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
PubChem CID | 24229476 |
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CAS | 906352-59-8 |
Molecular Weight (g/mol) | 373.28 |
MDL Number | MFCD09025824 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F |
Synonym | pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
InChI Key | SMSUNMKSTOOWTF-UHFFFAOYSA-N |
Molecular Formula | C17H12F5NO3 |
2-Methoxyphenyl benzoate, 99%, Thermo Scientific™
CAS: 531-37-3 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00017153 InChI Key: IZYQCDNLUPLXOO-UHFFFAOYSA-N Synonym: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p PubChem CID: 68272 IUPAC Name: (2-methoxyphenyl) benzoate SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
PubChem CID | 68272 |
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CAS | 531-37-3 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD00017153 |
SMILES | COC1=CC=CC=C1OC(=O)C2=CC=CC=C2 |
Synonym | guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p |
IUPAC Name | (2-methoxyphenyl) benzoate |
InChI Key | IZYQCDNLUPLXOO-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 915707-42-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.26 MDL Number: MFCD09702352 InChI Key: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 24229473 |
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CAS | 915707-42-5 |
Molecular Weight (g/mol) | 368.26 |
MDL Number | MFCD09702352 |
SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
InChI Key | LGHZGIHYFYLEAC-UHFFFAOYSA-N |
Molecular Formula | C17H9F5N2O2 |