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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 36 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

Sonderaktionen verfügbar
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
3

Pentafluorphenyl 4-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Thermo Scientific™

CAS: 915707-42-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.26 MDL-Nummer: MFCD09702352 InChI-Schlüssel: 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

InChI-Schlüssel LGHZGIHYFYLEAC-UHFFFAOYSA-N
PubChem CID 24229473
CAS 915707-42-5
MDL-Nummer MFCD09702352
Molekulargewicht (g/mol) 368.26
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
Summenformel C17H9F5N2O2
4

Salicylsalicylsäure, 98 %, Thermo Scientific Chemicals

CAS: 552-94-3 Summenformel: C14H10O5 Molekulargewicht (g/mol): 258.229 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) 258.229
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
5

Pentafluorphenyl2-(Morpholinosulfonyl)benzoat, 97 %, Thermo Scientific™

CAS: 950603-27-7 Summenformel: C17H12F5NO5S Molekulargewicht (g/mol): 437.34 MDL-Nummer: MFCD09879986 InChI-Schlüssel: 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-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

InChI-Schlüssel FDXYCKHOIXBDOA-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat
PubChem CID 24229773
CAS 950603-27-7
MDL-Nummer MFCD09879986
Molekulargewicht (g/mol) 437.34
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
Summenformel C17H12F5NO5S
6

4-n-Pentylphenyl 4-n-Propylbenzoat, 97 %, Thermo Scientific™

CAS: 50649-60-0 Summenformel: C21H26O2 Molekulargewicht (g/mol): 310.437 MDL-Nummer: MFCD00041941 InChI-Schlüssel: WNBFPAKRCJNBBS-UHFFFAOYSA-N Synonym: benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester PubChem CID: 170879 IUPAC-Name: (4-Pentylphenyl)4-propylbenzoat SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC

InChI-Schlüssel WNBFPAKRCJNBBS-UHFFFAOYSA-N
IUPAC-Name (4-Pentylphenyl)4-propylbenzoat
PubChem CID 170879
CAS 50649-60-0
MDL-Nummer MFCD00041941
Molekulargewicht (g/mol) 310.437
SMILES CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
Synonym benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester
Summenformel C21H26O2
7

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
8

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
9

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
10

Phenylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-99-2 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00003072 InChI-Schlüssel: 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: Phenylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

InChI-Schlüssel FCJSHPDYVMKCHI-UHFFFAOYSA-N
IUPAC-Name Phenylbenzoat
PubChem CID 7169
CAS 93-99-2
ChEBI CHEBI:86919
MDL-Nummer MFCD00003072
Molekulargewicht (g/mol) 198.22
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
Summenformel C13H10O2
11

2-Amino-6-Chloropurin-9-Riboside, 99 %, Thermo Scientific™™

CAS: 2004-07-1 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.69 InChI-Schlüssel: TXWHPSZYRUHEGT-UHFFFAOYNA-N

InChI-Schlüssel TXWHPSZYRUHEGT-UHFFFAOYNA-N
CAS 2004-07-1
Molekulargewicht (g/mol) 301.69
Summenformel C10H12ClN5O4
12

Pentafluorphenyl 4-(Tetrahydropyran-4-yloxy)benzoat, 97 %, Thermo Scientific™

CAS: 930110-97-7 Summenformel: C18H13F5O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD09702368 InChI-Schlüssel: 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

InChI-Schlüssel BDWCEFHYQPZQRO-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate
PubChem CID 24229528
CAS 930110-97-7
MDL-Nummer MFCD09702368
Molekulargewicht (g/mol) 388.29
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
Summenformel C18H13F5O4
13

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

Sonderaktionen verfügbar
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
15

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