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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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Stichwortsuche:
1 – 15 von 45 Ergebnisse
1

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
2

3-Fluoro-2-Pyridinecarbonitril, 95 %, Thermo Scientific™

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
3

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
4

4-Fluorindol, 97 %, Thermo Scientific Chemicals

CAS: 387-43-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00055992 InChI-Schlüssel: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC-Name: 4-Fluoro-1H-Indol SMILES: C1=CC2=C(C=CN2)C(=C1)F

InChI-Schlüssel ZWKIJOPJWWZLDI-UHFFFAOYSA-N
IUPAC-Name 4-Fluoro-1H-Indol
PubChem CID 2774502
CAS 387-43-9
MDL-Nummer MFCD00055992
Molekulargewicht (g/mol) 135.141
SMILES C1=CC2=C(C=CN2)C(=C1)F
Synonym 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103
Summenformel C8H6FN
5

2-Chlor-5-Fluorpyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 62802-42-0 Summenformel: C4H2ClFN2 Molekulargewicht (g/mol): 132.522 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) 132.522
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
6

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
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

7-Fluorindol, 97 %, Thermo Scientific Chemicals

CAS: 387-44-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD01074502 InChI-Schlüssel: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC-Name: 7-Fluoro-1H-Indol SMILES: FC1=C2NC=CC2=CC=C1

InChI-Schlüssel XONKJZDHGCMRRF-UHFFFAOYSA-N
IUPAC-Name 7-Fluoro-1H-Indol
PubChem CID 2774504
CAS 387-44-0
MDL-Nummer MFCD01074502
Molekulargewicht (g/mol) 135.14
SMILES FC1=C2NC=CC2=CC=C1
Synonym 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35
Summenformel C8H6FN
9

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
10

2-Chlor-6-Fluorbenzothiazol, 98 %, Thermo Scientific Chemicals

CAS: 399-74-6 Summenformel: C7H3ClFNS Molekulargewicht (g/mol): 187.616 MDL-Nummer: MFCD04448822 InChI-Schlüssel: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC-Name: 2-Chlor-6-Fluoro-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl

InChI-Schlüssel ISIIQFDYFMPPOA-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-6-Fluoro-1,3-Benzothiazol
PubChem CID 2049870
CAS 399-74-6
MDL-Nummer MFCD04448822
Molekulargewicht (g/mol) 187.616
SMILES C1=CC2=C(C=C1F)SC(=N2)Cl
Synonym 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci
Summenformel C7H3ClFNS
11

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
12

6-Fluorchromon, 97 %, Thermo Scientific Chemicals

CAS: 105300-38-7 Summenformel: C9H5FO2 Molekulargewicht (g/mol): 164.135 MDL-Nummer: MFCD03094002 InChI-Schlüssel: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC-Name: 6-Fluorochromen-4-on SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2

InChI-Schlüssel WHIGSYZUTMYUAX-UHFFFAOYSA-N
IUPAC-Name 6-Fluorochromen-4-on
PubChem CID 688892
CAS 105300-38-7
MDL-Nummer MFCD03094002
Molekulargewicht (g/mol) 164.135
SMILES C1=CC2=C(C=C1F)C(=O)C=CO2
Synonym 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran
Summenformel C9H5FO2
13

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
14

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