Depside und Depsidone
Gefilterte Suchergebnisse
Pentafluorphenyl 3-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Thermo Scientific™
CAS: 910037-11-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.263 MDL-Nummer: MFCD09065010 InChI-Schlüssel: 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-Pentafluorphenyl)-3-(1-methylpyrazol-3-yl)benzoat SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| InChI-Schlüssel | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3,4,5,6-Pentafluorphenyl)-3-(1-methylpyrazol-3-yl)benzoat |
| PubChem CID | 24229633 |
| CAS | 910037-11-5 |
| MDL-Nummer | MFCD09065010 |
| Molekulargewicht (g/mol) | 368.263 |
| 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 |
| Summenformel | C17H9F5N2O2 |
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 |
1,3-Dibenzoyloxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 94-01-9 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00016576 InChI-Schlüssel: 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)Benzoat SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | SUQGLJRNDJRARS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Benzoyloxyphenyl)Benzoat |
| PubChem CID | 66742 |
| CAS | 94-01-9 |
| MDL-Nummer | MFCD00016576 |
| Molekulargewicht (g/mol) | 318.33 |
| 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 |
| Summenformel | C20H14O4 |
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 |
Salicylsalicylsäure, 98 %, 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 |
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 |
3-[2-(Benzoyloxy)phenyl]Propionsäure, 97 %, Alfa Aesar™
CAS: 59725-59-6 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00052018 InChI-Schlüssel: WZLUNIRPOQOEJR-UHFFFAOYSA-N Synonym: 3-2-benzoyloxy phenyl propanoic acid,3-2-benzoyloxy phenyl propionic acid,maybridge1_007224,acmc-20anb0,3-2-benzoyloxyphenyl propanoic acid,benzenepropanoic acid,2-benzoyloxy,3-2-phenylcarbonyloxyphenyl propanoic acid PubChem CID: 2732579 IUPAC-Name: 3-(2-Benzoyloxyphenyl)propansäure SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCC(=O)O
| InChI-Schlüssel | WZLUNIRPOQOEJR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Benzoyloxyphenyl)propansäure |
| PubChem CID | 2732579 |
| CAS | 59725-59-6 |
| MDL-Nummer | MFCD00052018 |
| Molekulargewicht (g/mol) | 270.284 |
| SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCC(=O)O |
| Synonym | 3-2-benzoyloxy phenyl propanoic acid,3-2-benzoyloxy phenyl propionic acid,maybridge1_007224,acmc-20anb0,3-2-benzoyloxyphenyl propanoic acid,benzenepropanoic acid,2-benzoyloxy,3-2-phenylcarbonyloxyphenyl propanoic acid |
| Summenformel | C16H14O4 |
Resorcinmonobenzoat, 94 %, Thermo Scientific Chemicals
CAS: 136-36-7 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00020118 InChI-Schlüssel: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonym: resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate PubChem CID: 8690 IUPAC-Name: 3-hydroxyphenyl benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1
| InChI-Schlüssel | GDESWOTWNNGOMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-hydroxyphenyl benzoate |
| PubChem CID | 8690 |
| CAS | 136-36-7 |
| MDL-Nummer | MFCD00020118 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1 |
| Synonym | resorcinol monobenzoate,1,3-benzenediol, monobenzoate,eastman inhibitor rmb,resorcinol, monobenzoate,benzoic acid, m-hydroxyphenyl ester,3-benzoyloxyphenol,benzoic acid 3-hydroxyphenyl ester,unii-942e82kuwd,3-hydroxyphenyl benzoate,1,3-benzenediol, 1-benzoate |
| Summenformel | C13H10O3 |
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 |
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 |
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 |