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Depsider och depsidoner

Depsider och depsidoner är polyfenoliska organiska föreningar sammansatta av två eller flera monocykliska aromatiska funktionella grupper sammanlänkade med en esterbindning respektive en cyklisk esterbindning.
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1

Pentafluorfenyl 4-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 915707-42-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.26 MDL-nummer: MFCD09702352 InChI-nyckel: 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 LEDER: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C17H9F5N2O2
PubChem CID 24229473
MDL-nummer MFCD09702352
CAS 915707-42-5
InChI-nyckel LGHZGIHYFYLEAC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 368.26
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
2

Pentafluorfenyl 3-(1-metyl-lH-pyrazol-3-yl)bensoat, 97 %, Thermo Scientific™

CAS: 910037-11-5 Molekylformel: C17H9F5N2O2 Molekylvikt (g/mol): 368.263 MDL-nummer: MFCD09065010 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Molekylformel C17H9F5N2O2
PubChem CID 24229633
MDL-nummer MFCD09065010
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 3-(1-metylpyrazol-3-yl)bensoat
CAS 910037-11-5
InChI-nyckel LGHVUZDAZTZCHC-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Molekylvikt (g/mol) 368.263
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
3

Pentafluorfenyl 4-(3,5-dimetyl-lH-pyrazol-1-yl)bensoat, 97 %, Thermo Scientific™

CAS: 941717-00-6 Molekylformel: C18H11F5N2O2 Molekylvikt (g/mol): 382.29 MDL-nummer: MFCD09879978 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat LEDER: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

Molekylformel C18H11F5N2O2
PubChem CID 24229762
MDL-nummer MFCD09879978
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(3,5-dimetylpyrazol-1-yl)bensoat
CAS 941717-00-6
InChI-nyckel GQQALUKKLLEHOR-UHFFFAOYSA-N
LEDER CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Molekylvikt (g/mol) 382.29
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
6

Pentafluorfenyl-2-(morfolinosulfonyl)bensoat, 97 %, Thermo Scientific™

CAS: 950603-27-7 Molekylformel: C17H12F5NO5S Molekylvikt (g/mol): 437.34 MDL-nummer: MFCD09879986 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO5S
PubChem CID 24229773
MDL-nummer MFCD09879986
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-morfolin-4-ylsulfonylbensoat
CAS 950603-27-7
InChI-nyckel FDXYCKHOIXBDOA-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 437.34
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
8

Pentafluorfenyl 4-morfolinobensoat, 97 %, Thermo Scientific™

CAS: 921938-51-4 Molekylformel: C17H12F5NO3 Molekylvikt (g/mol): 373.28 MDL-nummer: MFCD09817462 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO3
PubChem CID 24229462
MDL-nummer MFCD09817462
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-morfolin-4-ylbensoat
CAS 921938-51-4
InChI-nyckel UJYQDNSLPIRXRT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 373.28
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
9

Pentafluorfenyl 4-(tetrahydropyran-4-yloxi)bensoat, 97 %, Thermo Scientific™

CAS: 930110-97-7 Molekylformel: C18H13F5O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD09702368 InChI-nyckel: 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-namn: (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F

Molekylformel C18H13F5O4
PubChem CID 24229528
MDL-nummer MFCD09702368
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 4-(oxan-4-yloxi)bensoat
CAS 930110-97-7
InChI-nyckel BDWCEFHYQPZQRO-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Molekylvikt (g/mol) 388.29
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
10

Pentafluorophenyl 2-morpholinobenzoate, 97%, Thermo Scientific™

CAS: 906352-59-8 Molekylformel: C17H12F5NO3 Molekylvikt (g/mol): 373.28 MDL-nummer: MFCD09025824 InChI-nyckel: 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 LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F

Molekylformel C17H12F5NO3
PubChem CID 24229476
MDL-nummer MFCD09025824
CAS 906352-59-8
InChI-nyckel SMSUNMKSTOOWTF-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
Molekylvikt (g/mol) 373.28
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