Arylfluoride
Arylfluoride
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Gefilterte Suchergebnisse
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 |
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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-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-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 |
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 |
2,4,6-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |