accessibility menu, dialog, popup

UserName

Phenolester

Organische Verbindungen, die aus einem Phenylring mit einer Substitution von funktionellen Estergruppen bestehen; funktionelle Estergruppen enthalten ein Sauerstoffatom, das mit einer Carbonylgruppe verbunden ist, die anschließend mit einer Methylgruppe verbunden ist.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (1)

marken

  • (7)
  • (3)
  • (30)
Stichwortsuche:
1 – 15 von 20 Ergebnisse
1

1,4-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00011643 InChI-Schlüssel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-Name: (4-acetyloxyphenyl)acetat SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

InChI-Schlüssel AKOGNYJNGMLDOA-UHFFFAOYSA-N
IUPAC-Name (4-acetyloxyphenyl)acetat
PubChem CID 71006
CAS 1205-91-0
MDL-Nummer MFCD00011643
Molekulargewicht (g/mol) 194.19
SMILES CC(=O)OC1=CC=C(OC(C)=O)C=C1
Synonym 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
Summenformel C10H10O4
2

4-Acetoxy-3-methoxybenzaldehyd, 98%

CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00003362 InChI-Schlüssel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC-Name: (4-formyl-2-methoxyphenyl)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

InChI-Schlüssel PZSJOBKRSVRODF-UHFFFAOYSA-N
IUPAC-Name (4-formyl-2-methoxyphenyl)acetat
PubChem CID 61229
CAS 881-68-5
ChEBI CHEBI:86956
MDL-Nummer MFCD00003362
Molekulargewicht (g/mol) 194.19
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
Summenformel C10H10O4
3

Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™

CAS: 941716-96-7 Summenformel: C16H8F5NO2 Molekulargewicht (g/mol): 341.24 MDL-Nummer: MFCD09879962 InChI-Schlüssel: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)1-methylindol-7-carboxylat SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

InChI-Schlüssel UEOKRSIJVAQHID-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)1-methylindol-7-carboxylat
PubChem CID 24229744
CAS 941716-96-7
MDL-Nummer MFCD09879962
Molekulargewicht (g/mol) 341.24
SMILES CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
Synonym pentafluorophenyl 1-methyl-1h-indole-7-carboxylate,pentafluorophenyl 1-methylindole-7-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate,1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C16H8F5NO2
4

Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™

CAS: 921938-48-9 Summenformel: C11H3F5N2O2 Molekulargewicht (g/mol): 290.15 MDL-Nummer: MFCD09702344 InChI-Schlüssel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

InChI-Schlüssel TZPLYNSLIVPKAH-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate
PubChem CID 24229455
CAS 921938-48-9
MDL-Nummer MFCD09702344
Molekulargewicht (g/mol) 290.15
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Synonym pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C11H3F5N2O2
5

Pentafluorophenyl-Nicotinat, 97 %, Thermo Scientific™

CAS: 848347-44-4 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.161 MDL-Nummer: MFCD09064938 InChI-Schlüssel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

InChI-Schlüssel AXHLJDBUUFUDCF-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat
PubChem CID 23237920
CAS 848347-44-4
MDL-Nummer MFCD09064938
Molekulargewicht (g/mol) 289.161
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C12H4F5NO2
6

Pentafluorophenylpyridin-2-Carboxylat, 95 %, Thermo Scientific™

CAS: 188837-53-8 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.16 MDL-Nummer: MFCD02916457 InChI-Schlüssel: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-2-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

InChI-Schlüssel KFJSLIBBYMXLTG-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl) pyridin-2-carboxylat
PubChem CID 2754830
CAS 188837-53-8
MDL-Nummer MFCD02916457
Molekulargewicht (g/mol) 289.16
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Synonym pentafluorophenyl pyridine-2-carboxylate,pentafluorophenyl picolinate,2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate,picolinic acid pentafluorophenyl ester,2-pentafluorophenoxy carbonyl pyridine,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate,2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C12H4F5NO2
7

Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Thermo Scientific™

CAS: 941716-88-7 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.289 MDL-Nummer: MFCD09966152 InChI-Schlüssel: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-5-carboxylat SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI-Schlüssel ZFWIQYGUHPHWEU-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-5-carboxylat
PubChem CID 43811041
CAS 941716-88-7
MDL-Nummer MFCD09966152
Molekulargewicht (g/mol) 380.289
SMILES C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate,2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C14H9F5N2O3S
8

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Thermo Scientific™

CAS: 910036-96-3 Summenformel: C17H12F5NO4 Molekulargewicht (g/mol): 389.28 MDL-Nummer: MFCD09702389 InChI-Schlüssel: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)-6-(oxan-4-yloxy)pyridine-3-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

InChI-Schlüssel DOADFHHFWSVLLM-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)-6-(oxan-4-yloxy)pyridine-3-carboxylat
PubChem CID 24229582
CAS 910036-96-3
MDL-Nummer MFCD09702389
Molekulargewicht (g/mol) 389.28
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Synonym pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C17H12F5NO4
9

Pentafluorophenyl 2-morpholino-1,3-thiazol-4-Karboxylat, 97 %, Thermo Scientific™

CAS: 921939-02-8 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD09817538 InChI-Schlüssel: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

InChI-Schlüssel NABJYXXXUIZUOT-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat
PubChem CID 24229699
CAS 921939-02-8
MDL-Nummer MFCD09817538
Molekulargewicht (g/mol) 380.29
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Synonym pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C14H9F5N2O3S
10

Pentafluorphenyl 3-(1,3-dioxolan-2-yl)thiophol-2-carboxylat, 97 %, Thermo Scientific™

CAS: 910037-02-4 Summenformel: C14H7F5O4S Molekulargewicht (g/mol): 366.26 MDL-Nummer: MFCD09702392 InChI-Schlüssel: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

InChI-Schlüssel FHURIHOENRMCSL-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
PubChem CID 24229594
CAS 910037-02-4
MDL-Nummer MFCD09702392
Molekulargewicht (g/mol) 366.26
SMILES FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Synonym pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C14H7F5O4S
11

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 941717-05-1 Summenformel: C15H10F5N3O3 Molekulargewicht (g/mol): 375.255 MDL-Nummer: MFCD09879983 InChI-Schlüssel: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

InChI-Schlüssel SXCSIAUTNMKWKC-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat
PubChem CID 24229769
CAS 941717-05-1
MDL-Nummer MFCD09879983
Molekulargewicht (g/mol) 375.255
SMILES C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate,2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C15H10F5N3O3
12

Pentafluorphenyl-2-thiomorpholin-4-ynisonicotinat, 97 %, Thermo Scientific™

CAS: 934570-42-0 Summenformel: C16H11F5N2O2S Molekulargewicht (g/mol): 390.33 MDL-Nummer: MFCD09702363 InChI-Schlüssel: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 2-(thiomorpholin-4-yl)pyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

InChI-Schlüssel CXWZKWSFJLNFMF-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl 2-(thiomorpholin-4-yl)pyridine-4-carboxylate
PubChem CID 24229510
CAS 934570-42-0
MDL-Nummer MFCD09702363
Molekulargewicht (g/mol) 390.33
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Synonym pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C16H11F5N2O2S
13

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidin-5 -carboxylat, ≥ 97 %, Thermo Scientific™

CAS: 946409-38-7 Summenformel: C15H10F5N3O2 Molekulargewicht (g/mol): 359.26 MDL-Nummer: MFCD09817560 InChI-Schlüssel: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-pyrrolidin-1-ylpyrimidin-5-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

InChI-Schlüssel YXDSLCBLWCPTJQ-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-pentafluorphenyl)2-pyrrolidin-1-ylpyrimidin-5-carboxylat
PubChem CID 24229768
CAS 946409-38-7
MDL-Nummer MFCD09817560
Molekulargewicht (g/mol) 359.26
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Synonym pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate,2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C15H10F5N3O2
14

1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™

CAS: 294885-28-2 Summenformel: C17H18F5NO4 Molekulargewicht (g/mol): 395.33 MDL-Nummer: MFCD09879992 InChI-Schlüssel: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC-Name: 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

InChI-Schlüssel PPKHOXJANSFRFJ-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate
PubChem CID 11749780
CAS 294885-28-2
MDL-Nummer MFCD09879992
Molekulargewicht (g/mol) 395.33
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate,1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate,o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate,1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester,piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester
Summenformel C17H18F5NO4
15

Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Thermo Scientific™

CAS: 926921-59-7 Summenformel: C16H6F5NO2S Molekulargewicht (g/mol): 371.28 MDL-Nummer: MFCD09702374 InChI-Schlüssel: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

InChI-Schlüssel UYAXHNWJTLZXTM-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate
PubChem CID 24229543
CAS 926921-59-7
MDL-Nummer MFCD09702374
Molekulargewicht (g/mol) 371.28
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Synonym pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C16H6F5NO2S