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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
2-Amino-5-Fluorbenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 20358-07-0 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD05664560 InChI-Schlüssel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-Name: 5-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)N=C(S2)N
| InChI-Schlüssel | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1,3-Benzothiazol-2-Amin |
| PubChem CID | 821203 |
| CAS | 20358-07-0 |
| MDL-Nummer | MFCD05664560 |
| Molekulargewicht (g/mol) | 168.189 |
| SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
| Summenformel | C7H5FN2S |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
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 |
2,4,6-Trifluorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 696-82-2 Summenformel: C4HF3N2 Molekulargewicht (g/mol): 134.06 MDL-Nummer: MFCD00039705 InChI-Schlüssel: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC-Name: 2,4,6-Trifluorpyrimidin SMILES: FC1=CC(F)=NC(F)=N1
| InChI-Schlüssel | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trifluorpyrimidin |
| PubChem CID | 69677 |
| CAS | 696-82-2 |
| MDL-Nummer | MFCD00039705 |
| Molekulargewicht (g/mol) | 134.06 |
| SMILES | FC1=CC(F)=NC(F)=N1 |
| Synonym | pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci |
| Summenformel | C4HF3N2 |
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 |