Fluoruro de arilo
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Resultados de la búsqueda filtrada
2-Ciano-3-fluoropiridina, + 97 %, Thermo Scientific Chemicals
CAS: 97509-75-6 Fórmula molecular: C6H3FN2 Peso molecular (g/mol): 122.102 Número MDL: MFCD06797501 Clave InChI: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fluoropiridina-2-carbonitrilo SMILES: C1=CC(=C(N=C1)C#N)F
Sinónimo | 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 |
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Clave InChI | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
PubChem CID | 7060408 |
Fórmula molecular | C6H3FN2 |
CAS | 97509-75-6 |
Peso molecular (g/mol) | 122.102 |
Número MDL | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Nombre IUPAC | 3-fluoropiridina-2-carbonitrilo |
5-Fluoroindol, 99 %, Thermo Scientific Chemicals
CAS: 399-52-0 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.14 Número MDL: MFCD00005671 Clave InChI: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-1H-indol SMILES: FC1=CC=C2NC=CC2=C1
Sinónimo | 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 |
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Clave InChI | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
PubChem CID | 67861 |
Fórmula molecular | C8H6FN |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
Peso molecular (g/mol) | 135.14 |
Número MDL | MFCD00005671 |
SMILES | FC1=CC=C2NC=CC2=C1 |
Nombre IUPAC | 5-fluoro-1H-indol |
6-Fluoroindol, 98 %, Thermo Scientific Chemicals
CAS: 399-51-9 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.14 Número MDL: MFCD00056933 Clave InChI: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinónimo: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 Nombre IUPAC: 6-fluoro-1H-indol SMILES: FC1=CC=C2C=CNC2=C1
Sinónimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Clave InChI | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
PubChem CID | 351278 |
Fórmula molecular | C8H6FN |
CAS | 399-51-9 |
Peso molecular (g/mol) | 135.14 |
Número MDL | MFCD00056933 |
SMILES | FC1=CC=C2C=CNC2=C1 |
Nombre IUPAC | 6-fluoro-1H-indol |
6-Fluoroindol, 98 %, Thermo Scientific Chemicals
CAS: 399-51-9 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.14 Número MDL: MFCD00056933 Clave InChI: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinónimo: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 Nombre IUPAC: 6-fluoro-1H-indol SMILES: FC1=CC=C2C=CNC2=C1
Sinónimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Clave InChI | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
PubChem CID | 351278 |
Fórmula molecular | C8H6FN |
CAS | 399-51-9 |
Peso molecular (g/mol) | 135.14 |
Número MDL | MFCD00056933 |
SMILES | FC1=CC=C2C=CNC2=C1 |
Nombre IUPAC | 6-fluoro-1H-indol |
Anhídrido 4-fluorofálico, 98 %, Thermo Scientific Chemicals
CAS: 319-03-9 Fórmula molecular: C8H3FO3 Peso molecular (g/mol): 166.11 Número MDL: MFCD00191363 Clave InChI: XVMKZAAFVWXIII-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-Fluoro-2-benzofurano-1,3-diona SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
Sinónimo | 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 |
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Clave InChI | XVMKZAAFVWXIII-UHFFFAOYSA-N |
PubChem CID | 67572 |
Fórmula molecular | C8H3FO3 |
CAS | 319-03-9 |
Peso molecular (g/mol) | 166.11 |
Número MDL | MFCD00191363 |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
Nombre IUPAC | 5-Fluoro-2-benzofurano-1,3-diona |
2,4,6-Trifluoropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 696-82-2 Fórmula molecular: C4HF3N2 Peso molecular (g/mol): 134.06 Número MDL: MFCD00039705 Clave InChI: NTSYSQNAPGMSIH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,6-trifluoropyrimidine SMILES: FC1=CC(F)=NC(F)=N1
Sinónimo | 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 |
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Clave InChI | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
PubChem CID | 69677 |
Fórmula molecular | C4HF3N2 |
CAS | 696-82-2 |
Peso molecular (g/mol) | 134.06 |
Número MDL | MFCD00039705 |
SMILES | FC1=CC(F)=NC(F)=N1 |
Nombre IUPAC | 2,4,6-trifluoropyrimidine |
Ácido 5-fluoroindol-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 399-76-8 Fórmula molecular: C9H6FNO2 Peso molecular (g/mol): 179.15 Número MDL: MFCD00005612 Clave InChI: WTXBRZCVLDTWLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 5-fluoro-1H-indol-2-carboxílico SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Sinónimo | 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 |
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Clave InChI | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
PubChem CID | 1820 |
Fórmula molecular | C9H6FNO2 |
CAS | 399-76-8 |
Peso molecular (g/mol) | 179.15 |
Número MDL | MFCD00005612 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Nombre IUPAC | Ácido 5-fluoro-1H-indol-2-carboxílico |
2-cloro-5-fluoropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Fórmula molecular: C4H2ClFN2 Peso molecular (g/mol): 132.53 Número MDL: MFCD03788197 Clave InChI: AGYUQBNABXVWMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-5-fluoropirimidina SMILES: C1=C(C=NC(=N1)Cl)F
Sinónimo | 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 |
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Clave InChI | AGYUQBNABXVWMS-UHFFFAOYSA-N |
PubChem CID | 583466 |
Fórmula molecular | C4H2ClFN2 |
CAS | 62802-42-0 |
Peso molecular (g/mol) | 132.53 |
Número MDL | MFCD03788197 |
SMILES | C1=C(C=NC(=N1)Cl)F |
Nombre IUPAC | 2-cloro-5-fluoropirimidina |
Ácido 5-fluoroindol-2-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 399-76-8 Fórmula molecular: C9H6FNO2 Peso molecular (g/mol): 179.15 Número MDL: MFCD00005612 Clave InChI: WTXBRZCVLDTWLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 5-fluoro-1H-indol-2-carboxílico SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Sinónimo | 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 |
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Clave InChI | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
PubChem CID | 1820 |
Fórmula molecular | C9H6FNO2 |
CAS | 399-76-8 |
Peso molecular (g/mol) | 179.15 |
Número MDL | MFCD00005612 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Nombre IUPAC | Ácido 5-fluoro-1H-indol-2-carboxílico |
5-Fluoroindol-2-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 348-36-7 Fórmula molecular: C11H10FNO2 Peso molecular (g/mol): 207.20 Número MDL: MFCD00152076 Clave InChI: VIKOQTQMWBKMNA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-1H-indol-2-carboxilato de etilo SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Sinónimo | 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 |
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Clave InChI | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
PubChem CID | 2727899 |
Fórmula molecular | C11H10FNO2 |
CAS | 348-36-7 |
Peso molecular (g/mol) | 207.20 |
Número MDL | MFCD00152076 |
SMILES | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
Nombre IUPAC | 5-fluoro-1H-indol-2-carboxilato de etilo |
1-Bencil-3-bromo-5-fluoro-1H-1,2,4-triazol, 97 %, Thermo Scientific™
CAS: 214540-43-9 Fórmula molecular: C9H7BrFN3 Peso molecular (g/mol): 256.078 Clave InChI: MUYAKFNLCJMPDH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bencil-3-bromo-5-fluoro-1,2,4-triazol SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Sinónimo | 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 |
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Clave InChI | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
PubChem CID | 10901231 |
Fórmula molecular | C9H7BrFN3 |
CAS | 214540-43-9 |
Peso molecular (g/mol) | 256.078 |
SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
Nombre IUPAC | 1-bencil-3-bromo-5-fluoro-1,2,4-triazol |
2-Cloro-6-fluorobenzotiazol, 98 %, Thermo Scientific Chemicals
CAS: 399-74-6 Fórmula molecular: C7H3ClFNS Peso molecular (g/mol): 187.616 Número MDL: MFCD04448822 Clave InChI: ISIIQFDYFMPPOA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-6-fluoro-1,3-benzotiazol SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
Sinónimo | 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 |
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Clave InChI | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
PubChem CID | 2049870 |
Fórmula molecular | C7H3ClFNS |
CAS | 399-74-6 |
Peso molecular (g/mol) | 187.616 |
Número MDL | MFCD04448822 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
Nombre IUPAC | 2-cloro-6-fluoro-1,3-benzotiazol |
4-Cloro-8-fluoroquinolina, Thermo Scientific Chemicals
CAS: 63010-72-0 Fórmula molecular: C9H5ClFN Peso molecular (g/mol): 181.59 Número MDL: MFCD00278785 Clave InChI: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 Nombre IUPAC: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
Clave InChI | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
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PubChem CID | 2736587 |
Fórmula molecular | C9H5ClFN |
CAS | 63010-72-0 |
Peso molecular (g/mol) | 181.59 |
Número MDL | MFCD00278785 |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
Nombre IUPAC | 4-chloro-8-fluoroquinoline |
3-Fluoro-2-piridinacarbonitrilo, 95 %, Thermo Scientific™
CAS: 97509-75-6 Fórmula molecular: C6H3FN2 Peso molecular (g/mol): 122.102 Número MDL: MFCD06797501 Clave InChI: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fluoropiridina-2-carbonitrilo SMILES: C1=CC(=C(N=C1)C#N)F
Sinónimo | 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 |
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Clave InChI | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
PubChem CID | 7060408 |
Fórmula molecular | C6H3FN2 |
CAS | 97509-75-6 |
Peso molecular (g/mol) | 122.102 |
Número MDL | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Nombre IUPAC | 3-fluoropiridina-2-carbonitrilo |
5-Fluoroindol, 98 %, Thermo Scientific Chemicals
CAS: 399-52-0 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.14 Número MDL: MFCD00005671 Clave InChI: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-1H-indol SMILES: FC1=CC=C2NC=CC2=C1
Sinónimo | 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 |
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Clave InChI | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
PubChem CID | 67861 |
Fórmula molecular | C8H6FN |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
Peso molecular (g/mol) | 135.14 |
Número MDL | MFCD00005671 |
SMILES | FC1=CC=C2NC=CC2=C1 |
Nombre IUPAC | 5-fluoro-1H-indol |