Arylfluoride
Arylfluoride
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Gefilterte Suchergebnisse
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 |
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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 |
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-indole SMILES: FC1=CC=C2C=CNC2=C1
InChI-Schlüssel | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
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IUPAC-Name | 6-fluoro-1H-indole |
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 |
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 |
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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-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-Fluorpyridin-2-carbonitril SMILES: C1=CC(=C(N=C1)C#N)F
InChI-Schlüssel | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluorpyridin-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-Fluorbenzothiazol, 99 %, Thermo Scientific Chemicals
CAS: 1123-98-4 Summenformel: C7H4FNS Molekulargewicht (g/mol): 153.174 MDL-Nummer: MFCD00047254 InChI-Schlüssel: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonym: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# PubChem CID: 70753 IUPAC-Name: 2-Fluor-1,3-Benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)F
InChI-Schlüssel | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-1,3-Benzothiazol |
PubChem CID | 70753 |
CAS | 1123-98-4 |
MDL-Nummer | MFCD00047254 |
Molekulargewicht (g/mol) | 153.174 |
SMILES | C1=CC=C2C(=C1)N=C(S2)F |
Synonym | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
Summenformel | C7H4FNS |
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 |
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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-Cyano-5-Fluorpyridin, 98+ %, Thermo Scientific Chemicals
CAS: 327056-62-2 Summenformel: C6H3FN2 Molekulargewicht (g/mol): 122.102 MDL-Nummer: MFCD08741371 InChI-Schlüssel: BHXHRMVSUUPOLX-UHFFFAOYSA-N Synonym: 2-cyano-5-fluoropyridine,5-fluoropicolinonitrile,5-fluoro-2-pyridinecarbonitrile,2-cyano-5-fluorpyridine,2-pyridinecarbonitrile, 5-fluoro,5-fluoro-2-cyanopyridine,pubchem16479,acmc-1ag1d,2-cyano-5-fluoro pyridine,ksc497k5h PubChem CID: 11332453 IUPAC-Name: 5-Fluoropyridin-2-Carbonitril SMILES: C1=CC(=NC=C1F)C#N
InChI-Schlüssel | BHXHRMVSUUPOLX-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluoropyridin-2-Carbonitril |
PubChem CID | 11332453 |
CAS | 327056-62-2 |
MDL-Nummer | MFCD08741371 |
Molekulargewicht (g/mol) | 122.102 |
SMILES | C1=CC(=NC=C1F)C#N |
Synonym | 2-cyano-5-fluoropyridine,5-fluoropicolinonitrile,5-fluoro-2-pyridinecarbonitrile,2-cyano-5-fluorpyridine,2-pyridinecarbonitrile, 5-fluoro,5-fluoro-2-cyanopyridine,pubchem16479,acmc-1ag1d,2-cyano-5-fluoro pyridine,ksc497k5h |
Summenformel | C6H3FN2 |
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 |
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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 |
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 |
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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 |
2-Amino-4,6-Difluorbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 119256-40-5 Summenformel: C7H4F2N2S Molekulargewicht (g/mol): 186.18 MDL-Nummer: MFCD00276099 InChI-Schlüssel: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 PubChem CID: 737406 IUPAC-Name: 4,6-Difluor-1,3-benzothiazol-2-amin SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
InChI-Schlüssel | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
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IUPAC-Name | 4,6-Difluor-1,3-benzothiazol-2-amin |
PubChem CID | 737406 |
CAS | 119256-40-5 |
MDL-Nummer | MFCD00276099 |
Molekulargewicht (g/mol) | 186.18 |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
Synonym | 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 |
Summenformel | C7H4F2N2S |
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 |
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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 |
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 |
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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 |