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Resultados de la búsqueda filtrada
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 |
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 |
|---|---|
| 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 |
4-Fluoronaftaleno-1-carbonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 13916-99-9 Fórmula molecular: C11H6FN Peso molecular (g/mol): 171.174 Número MDL: MFCD00236656 Clave InChI: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 Nombre IUPAC: 4-fluoronaftaleno-1-carbonitrilo SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
| Clave InChI | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2736734 |
| Fórmula molecular | C11H6FN |
| CAS | 13916-99-9 |
| Peso molecular (g/mol) | 171.174 |
| Número MDL | MFCD00236656 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
| Nombre IUPAC | 4-fluoronaftaleno-1-carbonitrilo |
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 |
|---|---|
| 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 |
4-Fluoroindol, 97 %, Thermo Scientific Chemicals
CAS: 387-43-9 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.141 Número MDL: MFCD00055992 Clave InChI: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Sinónimo: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 Nombre IUPAC: 4-fluoro-1H-indol SMILES: C1=CC2=C(C=CN2)C(=C1)F
| Sinónimo | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
|---|---|
| Clave InChI | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
| PubChem CID | 2774502 |
| Fórmula molecular | C8H6FN |
| CAS | 387-43-9 |
| Peso molecular (g/mol) | 135.141 |
| Número MDL | MFCD00055992 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)F |
| Nombre IUPAC | 4-fluoro-1H-indol |
2-Cloro-5-fluoropirimidina, 97 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Fórmula molecular: C4H2ClFN2 Peso molecular (g/mol): 132.522 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 |
|---|---|
| Clave InChI | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| PubChem CID | 583466 |
| Fórmula molecular | C4H2ClFN2 |
| CAS | 62802-42-0 |
| Peso molecular (g/mol) | 132.522 |
| Número MDL | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Nombre IUPAC | 2-cloro-5-fluoropirimidina |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
7-Fluoroindol, 97 %, Thermo Scientific Chemicals
CAS: 387-44-0 Fórmula molecular: C8H6FN Peso molecular (g/mol): 135.14 Número MDL: MFCD01074502 Clave InChI: XONKJZDHGCMRRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-fluoro-1H-indol SMILES: FC1=C2NC=CC2=CC=C1
| Sinónimo | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
|---|---|
| Clave InChI | XONKJZDHGCMRRF-UHFFFAOYSA-N |
| PubChem CID | 2774504 |
| Fórmula molecular | C8H6FN |
| CAS | 387-44-0 |
| Peso molecular (g/mol) | 135.14 |
| Número MDL | MFCD01074502 |
| SMILES | FC1=C2NC=CC2=CC=C1 |
| Nombre IUPAC | 7-fluoro-1H-indol |
3-Fluoropiridina, 98 %, Thermo Scientific Chemicals
CAS: 372-47-4 Fórmula molecular: C5H4FN Peso molecular (g/mol): 97.092 Número MDL: MFCD00006374 Clave InChI: CELKOWQJPVJKIL-UHFFFAOYSA-N Sinónimo: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 Nombre IUPAC: 3-fluoropiridina SMILES: C1=CC(=CN=C1)F
| Sinónimo | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
|---|---|
| Clave InChI | CELKOWQJPVJKIL-UHFFFAOYSA-N |
| PubChem CID | 67794 |
| Fórmula molecular | C5H4FN |
| CAS | 372-47-4 |
| Peso molecular (g/mol) | 97.092 |
| Número MDL | MFCD00006374 |
| SMILES | C1=CC(=CN=C1)F |
| Nombre IUPAC | 3-fluoropiridina |
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 |
|---|---|
| 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 |
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 |
6-Fluorocromona, 97 %, Thermo Scientific Chemicals
CAS: 105300-38-7 Fórmula molecular: C9H5FO2 Peso molecular (g/mol): 164.135 Número MDL: MFCD03094002 Clave InChI: WHIGSYZUTMYUAX-UHFFFAOYSA-N Sinónimo: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 Nombre IUPAC: 6-fluorocromo-4-ona SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
| Sinónimo | 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran |
|---|---|
| Clave InChI | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
| PubChem CID | 688892 |
| Fórmula molecular | C9H5FO2 |
| CAS | 105300-38-7 |
| Peso molecular (g/mol) | 164.135 |
| Número MDL | MFCD03094002 |
| SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
| Nombre IUPAC | 6-fluorocromo-4-ona |
2-amino-6-fluorobenzotiazol, 99 %, Thermo Scientific Chemicals
CAS: 348-40-3 Fórmula molecular: C7H5FN2S Peso molecular (g/mol): 168.189 Número MDL: MFCD00013336 Clave InChI: CJLUXPZQUXVJNF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-fluoro-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1F)SC(=N2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| PubChem CID | 319954 |
| Fórmula molecular | C7H5FN2S |
| CAS | 348-40-3 |
| Peso molecular (g/mol) | 168.189 |
| Número MDL | MFCD00013336 |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
| Nombre IUPAC | 6-fluoro-1,3-benzotiazol-2-amina |
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 |