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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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-pentafluorophenyl 2-(morpholine-4-sulfonyl)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
InChI-Schlüssel | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 2-(morpholine-4-sulfonyl)benzoate |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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CAS | 2004-07-1 |
Molekulargewicht (g/mol) | 301.69 |
Summenformel | C10H12ClN5O4 |
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 |
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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 |