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Arylfluoride

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Fluoridion ersetzt werden.
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1 – 15 von 46 Ergebnisse
1

6-Fluorchinolin, 97 %, Thermo Scientific Chemicals

CAS: 396-30-5 Summenformel: C9H6FN Molekulargewicht (g/mol): 147.15 MDL-Nummer: MFCD01685512 InChI-Schlüssel: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC-Name: 6-Fluorchinolin SMILES: FC1=CC=C2N=CC=CC2=C1

InChI-Schlüssel RMDCSDVIVXJELQ-UHFFFAOYSA-N
IUPAC-Name 6-Fluorchinolin
PubChem CID 196975
CAS 396-30-5
MDL-Nummer MFCD01685512
Molekulargewicht (g/mol) 147.15
SMILES FC1=CC=C2N=CC=CC2=C1
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
Summenformel C9H6FN
3

4,6-Difluorindol, 97 %, Thermo Scientific Chemicals

CAS: 199526-97-1 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.132 MDL-Nummer: MFCD01075213 InChI-Schlüssel: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC-Name: 4,6-Difluor-1H-Indol SMILES: C1=CNC2=CC(=CC(=C21)F)F

InChI-Schlüssel MHICCULQVCEWFH-UHFFFAOYSA-N
IUPAC-Name 4,6-Difluor-1H-Indol
PubChem CID 2778736
CAS 199526-97-1
MDL-Nummer MFCD01075213
Molekulargewicht (g/mol) 153.132
SMILES C1=CNC2=CC(=CC(=C21)F)F
Summenformel C8H5F2N
4

5-Fluorindol, 98%

CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1

InChI-Schlüssel ODFFPRGJZRXNHZ-UHFFFAOYSA-N
IUPAC-Name 5-Fluoro-1H-Indol
PubChem CID 67861
CAS 399-52-0
ChEBI CHEBI:72818
MDL-Nummer MFCD00005671
Molekulargewicht (g/mol) 135.14
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
Summenformel C8H6FN
5

4-Fluorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 319-03-9 Summenformel: C8H3FO3 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD00191363 InChI-Schlüssel: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC-Name: 5-Fluur-2-Benzofuran-1,3-dion SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1

InChI-Schlüssel XVMKZAAFVWXIII-UHFFFAOYSA-N
IUPAC-Name 5-Fluur-2-Benzofuran-1,3-dion
PubChem CID 67572
CAS 319-03-9
MDL-Nummer MFCD00191363
Molekulargewicht (g/mol) 166.11
SMILES FC1=CC=C2C(=O)OC(=O)C2=C1
Synonym 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione
Summenformel C8H3FO3
6

6-Fluorindol, 98 %, Thermo Scientific Chemicals

CAS: 399-51-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00056933 InChI-Schlüssel: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC-Name: 6-Fluoro-1H-Indol SMILES: FC1=CC=C2C=CNC2=C1

InChI-Schlüssel YYFFEPUCAKVRJX-UHFFFAOYSA-N
IUPAC-Name 6-Fluoro-1H-Indol
PubChem CID 351278
CAS 399-51-9
MDL-Nummer MFCD00056933
Molekulargewicht (g/mol) 135.14
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
Summenformel C8H6FN
7

Octafluornaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 313-72-4 Summenformel: C10F8 Molekulargewicht (g/mol): 272.097 MDL-Nummer: MFCD00014307 InChI-Schlüssel: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC-Name: 1,2,3,4,5,6,7,8-Octafluoronaphthalen SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

InChI-Schlüssel JDCMOHAFGDQQJX-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4,5,6,7,8-Octafluoronaphthalen
PubChem CID 67564
CAS 313-72-4
MDL-Nummer MFCD00014307
Molekulargewicht (g/mol) 272.097
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Synonym octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion
Summenformel C10F8
8

6-Chlor-2-Fluorpurin, 97 %, Thermo Scientific Chemicals

CAS: 1651-29-2 Summenformel: C5H2ClFN4 Molekulargewicht (g/mol): 172.55 MDL-Nummer: MFCD02183557 InChI-Schlüssel: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC-Name: 6-Chlor-2-Fluor-7H-Purin SMILES: FC1=NC(Cl)=C2NC=NC2=N1

InChI-Schlüssel UNRIYCIDCQDGQE-UHFFFAOYSA-N
IUPAC-Name 6-Chlor-2-Fluor-7H-Purin
PubChem CID 5287914
CAS 1651-29-2
MDL-Nummer MFCD02183557
Molekulargewicht (g/mol) 172.55
SMILES FC1=NC(Cl)=C2NC=NC2=N1
Synonym 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine
Summenformel C5H2ClFN4
9

2-Cyano-3-Fluorpyridin, 97+ %, Thermo Scientific Chemicals

CAS: 97509-75-6 Summenformel: C6H3FN2 Molekulargewicht (g/mol): 122.102 MDL-Nummer: MFCD06797501 InChI-Schlüssel: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC-Name: 3-Fluoropyridin-2-Carbonitril SMILES: C1=CC(=C(N=C1)C#N)F

InChI-Schlüssel VZFPSCNTFBJZHB-UHFFFAOYSA-N
IUPAC-Name 3-Fluoropyridin-2-Carbonitril
PubChem CID 7060408
CAS 97509-75-6
MDL-Nummer MFCD06797501
Molekulargewicht (g/mol) 122.102
SMILES C1=CC(=C(N=C1)C#N)F
Synonym 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i
Summenformel C6H3FN2
10

5-Fluorindol-2-Carbonsäure, 98+ %, Thermo Scientific Chemicals

CAS: 399-76-8 Summenformel: C9H6FNO2 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00005612 InChI-Schlüssel: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC-Name: 5-Fluoro-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

InChI-Schlüssel WTXBRZCVLDTWLP-UHFFFAOYSA-N
IUPAC-Name 5-Fluoro-1H-Indol-2-Carbonsäure
PubChem CID 1820
CAS 399-76-8
MDL-Nummer MFCD00005612
Molekulargewicht (g/mol) 179.15
SMILES C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Synonym 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043
Summenformel C9H6FNO2
11

6-Fluorindol, 98%

CAS: 399-51-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00056933 InChI-Schlüssel: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC-Name: 6-Fluoro-1H-Indol SMILES: FC1=CC=C2C=CNC2=C1

InChI-Schlüssel YYFFEPUCAKVRJX-UHFFFAOYSA-N
IUPAC-Name 6-Fluoro-1H-Indol
PubChem CID 351278
CAS 399-51-9
MDL-Nummer MFCD00056933
Molekulargewicht (g/mol) 135.14
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
Summenformel C8H6FN
12

Ethyl-5-Fluorindol-2-Carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 348-36-7 Summenformel: C11H10FNO2 Molekulargewicht (g/mol): 207.20 MDL-Nummer: MFCD00152076 InChI-Schlüssel: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC-Name: Ethyl5-fluoro-1H-indol-2-carboxylat SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1

InChI-Schlüssel VIKOQTQMWBKMNA-UHFFFAOYSA-N
IUPAC-Name Ethyl5-fluoro-1H-indol-2-carboxylat
PubChem CID 2727899
CAS 348-36-7
MDL-Nummer MFCD00152076
Molekulargewicht (g/mol) 207.20
SMILES CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Synonym ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h
Summenformel C11H10FNO2
13

4-Chlor-8-Fluorchinolin, Thermo Scientific Chemicals

CAS: 63010-72-0 Summenformel: C9H5ClFN Molekulargewicht (g/mol): 181.59 MDL-Nummer: MFCD00278785 InChI-Schlüssel: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC-Name: 4-Chlor-8-Fluorchinolin SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1

InChI-Schlüssel NUIMKHDPMIPYFI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-8-Fluorchinolin
PubChem CID 2736587
CAS 63010-72-0
MDL-Nummer MFCD00278785
Molekulargewicht (g/mol) 181.59
SMILES FC1=C2N=CC=C(Cl)C2=CC=C1
Summenformel C9H5ClFN