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Arylfluoride

Arylfluoride

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Fluoridion ersetzt werden.
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Molekulargewicht (g/mol)

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1 – 15 von 45 Ergebnisse
1

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
2

5-Fluorindol, 99 %, Thermo Scientific Chemicals

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
3

5-Fluorindol, 98 %, Thermo Scientific Chemicals

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
4

1-Benzyl-3-Brom-5-Fluor-1H-1,2,4-Triazol, 97+ %, Thermo Scientific™

CAS: 214540-43-9 Summenformel: C9H7BrFN3 Molekulargewicht (g/mol): 256.078 InChI-Schlüssel: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonym: 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole PubChem CID: 10901231 IUPAC-Name: 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F

InChI-Schlüssel MUYAKFNLCJMPDH-UHFFFAOYSA-N
IUPAC-Name 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol
PubChem CID 10901231
CAS 214540-43-9
Molekulargewicht (g/mol) 256.078
SMILES C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Synonym 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole
Summenformel C9H7BrFN3
5

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
6

2-Amino-6-Fluorbenzothiazol, 99 %, Thermo Scientific Chemicals

CAS: 348-40-3 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD00013336 InChI-Schlüssel: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC-Name: 6-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)SC(=N2)N

InChI-Schlüssel CJLUXPZQUXVJNF-UHFFFAOYSA-N
IUPAC-Name 6-Fluor-1,3-Benzothiazol-2-Amin
PubChem CID 319954
CAS 348-40-3
MDL-Nummer MFCD00013336
Molekulargewicht (g/mol) 168.189
SMILES C1=CC2=C(C=C1F)SC(=N2)N
Synonym 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546
Summenformel C7H5FN2S
7

4-Fluornaphthalin-1-Carbonitril, 97 %, Thermo Scientific Chemicals

CAS: 13916-99-9 Summenformel: C11H6FN Molekulargewicht (g/mol): 171.174 MDL-Nummer: MFCD00236656 InChI-Schlüssel: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC-Name: 4-Fluornaphthalin-1-Carbonitril SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N

InChI-Schlüssel XQSGYYNFKIQWAC-UHFFFAOYSA-N
IUPAC-Name 4-Fluornaphthalin-1-Carbonitril
PubChem CID 2736734
CAS 13916-99-9
MDL-Nummer MFCD00236656
Molekulargewicht (g/mol) 171.174
SMILES C1=CC=C2C(=C1)C(=CC=C2F)C#N
Summenformel C11H6FN
8

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
9

2-Chlor-5-Fluorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 62802-42-0 Summenformel: C4H2ClFN2 Molekulargewicht (g/mol): 132.53 MDL-Nummer: MFCD03788197 InChI-Schlüssel: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC-Name: 2-Chlor-5-Fluorpyrimidin SMILES: C1=C(C=NC(=N1)Cl)F

InChI-Schlüssel AGYUQBNABXVWMS-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-Fluorpyrimidin
PubChem CID 583466
CAS 62802-42-0
MDL-Nummer MFCD03788197
Molekulargewicht (g/mol) 132.53
SMILES C1=C(C=NC(=N1)Cl)F
Synonym 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine
Summenformel C4H2ClFN2
10

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
11

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
13

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
14

3-Fluorpyridin, 98 %, Thermo Scientific Chemicals

CAS: 372-47-4 Summenformel: C5H4FN Molekulargewicht (g/mol): 97.092 MDL-Nummer: MFCD00006374 InChI-Schlüssel: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC-Name: 3-Fluoropyridin SMILES: C1=CC(=CN=C1)F

InChI-Schlüssel CELKOWQJPVJKIL-UHFFFAOYSA-N
IUPAC-Name 3-Fluoropyridin
PubChem CID 67794
CAS 372-47-4
MDL-Nummer MFCD00006374
Molekulargewicht (g/mol) 97.092
SMILES C1=CC(=CN=C1)F
Synonym pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l
Summenformel C5H4FN
15

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