Depside und Depsidone

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

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

Pentafluorophenyl-2-morpholino-5-(trifluormethyl)benzoat, 97 %, Thermo Scientific™

Pentafluorphenyl4-(1,3-oxazol-5-yl)benzoat, 97 %, Thermo Scientific™

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

Pentafluorphenyl3-(pyrid-2-yloxy)benzoat, 97 %, Thermo Scientific™

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

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

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

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

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

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