Fluoruro de arilo
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Resultados de la búsqueda filtrada
6-Fluoroquinolina, 97 %, Thermo Scientific Chemicals
CAS: 396-30-5 Fórmula molecular: C9H6FN Peso molecular (g/mol): 147.15 Número MDL: MFCD01685512 Clave InChI: RMDCSDVIVXJELQ-UHFFFAOYSA-N Sinónimo: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 Nombre IUPAC: 6-fluoroquinolina SMILES: FC1=CC=C2N=CC=CC2=C1
| Sinónimo | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
|---|---|
| Clave InChI | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
| PubChem CID | 196975 |
| Fórmula molecular | C9H6FN |
| CAS | 396-30-5 |
| Peso molecular (g/mol) | 147.15 |
| Número MDL | MFCD01685512 |
| SMILES | FC1=CC=C2N=CC=CC2=C1 |
| Nombre IUPAC | 6-fluoroquinolina |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4,6-Difluoroindol, 97 %, Thermo Scientific Chemicals
CAS: 199526-97-1 Fórmula molecular: C8H5F2N Peso molecular (g/mol): 153.132 Número MDL: MFCD01075213 Clave InChI: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 Nombre IUPAC: 4,6-difluoro-1H-indol SMILES: C1=CNC2=CC(=CC(=C21)F)F
| Clave InChI | MHICCULQVCEWFH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2778736 |
| Fórmula molecular | C8H5F2N |
| CAS | 199526-97-1 |
| Peso molecular (g/mol) | 153.132 |
| Número MDL | MFCD01075213 |
| SMILES | C1=CNC2=CC(=CC(=C21)F)F |
| Nombre IUPAC | 4,6-difluoro-1H-indol |
5-fluoroindol, 98%
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 |
|---|---|
| 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 |
Octafluoronaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 313-72-4 Fórmula molecular: C10F8 Peso molecular (g/mol): 272.097 Número MDL: MFCD00014307 Clave InChI: JDCMOHAFGDQQJX-UHFFFAOYSA-N Sinónimo: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 Nombre IUPAC: 1,2,3,4,5,6,7,8-octafluoronaftaleno SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
| Sinónimo | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
|---|---|
| Clave InChI | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
| PubChem CID | 67564 |
| Fórmula molecular | C10F8 |
| CAS | 313-72-4 |
| Peso molecular (g/mol) | 272.097 |
| Número MDL | MFCD00014307 |
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
| Nombre IUPAC | 1,2,3,4,5,6,7,8-octafluoronaftaleno |
2-Amino-4,6-difluorobenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 119256-40-5 Fórmula molecular: C7H4F2N2S Peso molecular (g/mol): 186.18 Número MDL: MFCD00276099 Clave InChI: DDKKXSCVPKDRRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,6-difluoro-1,3-bencitiazol-2-amina SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
| PubChem CID | 737406 |
| Fórmula molecular | C7H4F2N2S |
| CAS | 119256-40-5 |
| Peso molecular (g/mol) | 186.18 |
| Número MDL | MFCD00276099 |
| SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
| Nombre IUPAC | 4,6-difluoro-1,3-bencitiazol-2-amina |
6-fluoroindol, 98%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Amino-5-fluorobenzotiazol, 98 %, Thermo Scientific Chemicals
CAS: 20358-07-0 Fórmula molecular: C7H5FN2S Peso molecular (g/mol): 168.189 Número MDL: MFCD05664560 Clave InChI: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 Nombre IUPAC: 5-fluoro-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1F)N=C(S2)N
| Clave InChI | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 821203 |
| Fórmula molecular | C7H5FN2S |
| CAS | 20358-07-0 |
| Peso molecular (g/mol) | 168.189 |
| Número MDL | MFCD05664560 |
| SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
| Nombre IUPAC | 5-fluoro-1,3-benzotiazol-2-amina |
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 |
|---|---|
| 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 |