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Depside und Depsidone

Depside und Depsidone

Depside und Depsidone sind polyphenolische organische Verbindungen, die aus zwei oder mehr monozyklischen aromatischen funktionellen Gruppen bestehen, die jeweils durch eine Esterbindung oder eine zyklische Esterbindung aneinander gebunden sind.
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1 – 15 von 35 Ergebnisse
1

Salicylsäurephenylester, 99%, Thermo Scientific Chemicals

CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: 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-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

InChI-Schlüssel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
IUPAC-Name Phenyl-2-hydroxybenzoat
PubChem CID 8361
CAS 118-55-8
ChEBI CHEBI:34918
Molekulargewicht (g/mol) 214.22
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
Summenformel C13H10O3
2

Pentafluorophenyl4-Morpholinobenzoat, 97 %, Thermo Scientific™

CAS: 921938-51-4 Summenformel: C17H12F5NO3 Molekulargewicht (g/mol): 373.28 MDL-Nummer: MFCD09817462 InChI-Schlüssel: 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-Pentafluorphenyl)-4-morpholin-4-ylbenzoat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

InChI-Schlüssel UJYQDNSLPIRXRT-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl)-4-morpholin-4-ylbenzoat
PubChem CID 24229462
CAS 921938-51-4
MDL-Nummer MFCD09817462
Molekulargewicht (g/mol) 373.28
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
Summenformel C17H12F5NO3
3

Pentafluorophenyl2-Morpholinobenzoat, 97 %, Thermo Scientific™

CAS: 906352-59-8 Summenformel: C17H12F5NO3 Molekulargewicht (g/mol): 373.28 MDL-Nummer: MFCD09025824 InChI-Schlüssel: 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

InChI-Schlüssel SMSUNMKSTOOWTF-UHFFFAOYSA-N
PubChem CID 24229476
CAS 906352-59-8
MDL-Nummer MFCD09025824
Molekulargewicht (g/mol) 373.28
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
Summenformel C17H12F5NO3
6

Salicylsäurephenylester, 99 %, Thermo Scientific Chemicals

CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002213 InChI-Schlüssel: 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-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

InChI-Schlüssel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
IUPAC-Name Phenyl-2-hydroxybenzoat
PubChem CID 8361
CAS 118-55-8
ChEBI CHEBI:34918
MDL-Nummer MFCD00002213
Molekulargewicht (g/mol) 214.22
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
Summenformel C13H10O3
7

Acetylsalicylsalicylsäure, 97 %, Thermo Scientific Chemicals

CAS: 530-75-6 Summenformel: C16H12O6 Molekulargewicht (g/mol): 300.26 MDL-Nummer: MFCD00143537 InChI-Schlüssel: 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)oxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

InChI-Schlüssel DDSFKIFGAPZBSR-UHFFFAOYSA-N
IUPAC-Name 2-(2-Acetyloxybenzoyl)oxybenzoesäure
PubChem CID 10745
CAS 530-75-6
MDL-Nummer MFCD00143537
Molekulargewicht (g/mol) 300.26
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
Summenformel C16H12O6
8

Salicylsalicylsäure, 99 %, Thermo Scientific Chemicals

CAS: 552-94-3 Summenformel: C14H10O5 Molekulargewicht (g/mol): 258.22 MDL-Nummer: MFCD00020252 InChI-Schlüssel: 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)oxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

InChI-Schlüssel WVYADZUPLLSGPU-UHFFFAOYSA-N
IUPAC-Name 2-(2-Hydroxybenzoyl)oxybenzoesäure
PubChem CID 5161
CAS 552-94-3
ChEBI CHEBI:9014
MDL-Nummer MFCD00020252
Molekulargewicht (g/mol) 258.22
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
Summenformel C14H10O5
9

4-Ethylphenyltrans-4-(4-n-Pentylcyclohexyl)benzoat, 99 %, Thermo Scientific™

CAS: 91223-44-8 Summenformel: C26H34O2 Molekulargewicht (g/mol): 378.556 MDL-Nummer: MFCD16879074 InChI-Schlüssel: WLPXTIALVPOMAH-UHFFFAOYSA-N Synonym: 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate PubChem CID: 23334599 IUPAC-Name: (4-Ethylphenyl) 4-(4-pentylcyclohexyl)benzoat SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC

InChI-Schlüssel WLPXTIALVPOMAH-UHFFFAOYSA-N
IUPAC-Name (4-Ethylphenyl) 4-(4-pentylcyclohexyl)benzoat
PubChem CID 23334599
CAS 91223-44-8
MDL-Nummer MFCD16879074
Molekulargewicht (g/mol) 378.556
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC
Synonym 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate
Summenformel C26H34O2
10

Diphenylphthalat, 98 %, Thermo Scientific Chemicals

CAS: 84-62-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00003038 InChI-Schlüssel: 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: Diphenylbenzol-1,2-Dicarboxylat SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

InChI-Schlüssel DWNAQMUDCDVSLT-UHFFFAOYSA-N
IUPAC-Name Diphenylbenzol-1,2-Dicarboxylat
PubChem CID 6778
CAS 84-62-8
ChEBI CHEBI:60819
MDL-Nummer MFCD00003038
Molekulargewicht (g/mol) 318.33
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
Summenformel C20H14O4
11

4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: 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

InChI-Schlüssel JFAXJRJMFOACBO-UHFFFAOYSA-N
IUPAC-Name 4-hydroxyphenyl benzoate
PubChem CID 75549
CAS 2444-19-1
MDL-Nummer MFCD00053304
Molekulargewicht (g/mol) 214.22
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
Summenformel C13H10O3
12

2-Methoxyphenylbenzoat, 99 %, Thermo Scientific™

CAS: 531-37-3 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00017153 InChI-Schlüssel: 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)benzoat SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2

InChI-Schlüssel IZYQCDNLUPLXOO-UHFFFAOYSA-N
IUPAC-Name (2-Methoxyphenyl)benzoat
PubChem CID 68272
CAS 531-37-3
MDL-Nummer MFCD00017153
Molekulargewicht (g/mol) 228.247
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
Summenformel C14H12O3
13

Pentafluorphenyl4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoat, 97 %, Thermo Scientific™

CAS: 941717-00-6 Summenformel: C18H11F5N2O2 Molekulargewicht (g/mol): 382.29 MDL-Nummer: MFCD09879978 InChI-Schlüssel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzoat SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

InChI-Schlüssel GQQALUKKLLEHOR-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzoat
PubChem CID 24229762
CAS 941717-00-6
MDL-Nummer MFCD09879978
Molekulargewicht (g/mol) 382.29
SMILES CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Synonym pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C18H11F5N2O2
14

4-Cyanophenyl4-n-Hexylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 50793-85-6 Summenformel: C20H21NO2 Molekulargewicht (g/mol): 307.39 MDL-Nummer: MFCD00600506 InChI-Schlüssel: 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

InChI-Schlüssel DEUWEGPRKHPNKB-UHFFFAOYSA-N
IUPAC-Name 4-cyanophenyl 4-hexylbenzoate
PubChem CID 170907
CAS 50793-85-6
MDL-Nummer MFCD00600506
Molekulargewicht (g/mol) 307.39
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
Summenformel C20H21NO2
15

4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: 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

InChI-Schlüssel JFAXJRJMFOACBO-UHFFFAOYSA-N
IUPAC-Name 4-hydroxyphenyl benzoate
PubChem CID 75549
CAS 2444-19-1
MDL-Nummer MFCD00053304
Molekulargewicht (g/mol) 214.22
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
Summenformel C13H10O3