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Resultados de la búsqueda filtrada
Flurobenceno, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1
| Sinónimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| Clave InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| PubChem CID | 10008 |
| Fórmula molecular | C6H5F |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Peso molecular (g/mol) | 96.10 |
| Número MDL | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Nombre IUPAC | fluorobenceno |
Flurobenceno, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1
| Sinónimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| Clave InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| PubChem CID | 10008 |
| Fórmula molecular | C6H5F |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Peso molecular (g/mol) | 96.10 |
| Número MDL | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Nombre IUPAC | fluorobenceno |
Ácido 2,4-difluorofenilacético, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Fórmula molecular: C8H5F2O2 Peso molecular (g/mol): 171.12 Número MDL: MFCD00009999 Clave InChI: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinónimo: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 Nombre IUPAC: Ácido 2-(2,4-difluorofenil)acético SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| Sinónimo | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
|---|---|
| Clave InChI | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| PubChem CID | 123581 |
| Fórmula molecular | C8H5F2O2 |
| CAS | 81228-09-3 |
| Peso molecular (g/mol) | 171.12 |
| Número MDL | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Nombre IUPAC | Ácido 2-(2,4-difluorofenil)acético |
Fluconazole, 99%
CAS: 86386-73-4 Fórmula molecular: C13H12F2N6O Peso molecular (g/mol): 306.277 Número MDL: MFCD00274549 Clave InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinónimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 Nombre IUPAC: 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
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Más información
| Sinónimo | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
|---|---|
| Clave InChI | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| PubChem CID | 3365 |
| Fórmula molecular | C13H12F2N6O |
| CAS | 86386-73-4 |
| ChEBI | CHEBI:46081 |
| Peso molecular (g/mol) | 306.277 |
| Número MDL | MFCD00274549 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Nombre IUPAC | 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol |
1,2-Difluorobenceno, + 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000284 Clave InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinónimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 Nombre IUPAC: 1,2-difluorobenceno SMILES: FC1=CC=CC=C1F
| Sinónimo | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
|---|---|
| Clave InChI | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| PubChem CID | 9706 |
| Fórmula molecular | C6H4F2 |
| CAS | 367-11-3 |
| ChEBI | CHEBI:38583 |
| Peso molecular (g/mol) | 114.10 |
| Número MDL | MFCD00000284 |
| SMILES | FC1=CC=CC=C1F |
| Nombre IUPAC | 1,2-difluorobenceno |
Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Fórmula molecular: C13H12F2N6O Peso molecular (g/mol): 306.27 Clave InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinónimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 Nombre IUPAC: 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Sinónimo | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
|---|---|
| Clave InChI | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| PubChem CID | 3365 |
| Fórmula molecular | C13H12F2N6O |
| CAS | 86386-73-4 |
| ChEBI | CHEBI:46081 |
| Peso molecular (g/mol) | 306.27 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Nombre IUPAC | 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol |
Hexafluorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 392-56-3 Fórmula molecular: C6F6 Peso molecular (g/mol): 186.06 Número MDL: MFCD00000288 Clave InChI: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Sinónimo: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 Nombre IUPAC: 1,2,3,4,5,6-hexafluorobenceno SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| Sinónimo | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
|---|---|
| Clave InChI | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| PubChem CID | 9805 |
| Fórmula molecular | C6F6 |
| CAS | 392-56-3 |
| ChEBI | CHEBI:38589 |
| Peso molecular (g/mol) | 186.06 |
| Número MDL | MFCD00000288 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Nombre IUPAC | 1,2,3,4,5,6-hexafluorobenceno |
Bromopentafluorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 344-04-7 Fórmula molecular: C6BrF5 Peso molecular (g/mol): 246.96 Número MDL: MFCD00000287 Clave InChI: XEKTVXADUPBFOA-UHFFFAOYSA-N Sinónimo: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 Nombre IUPAC: 1-bromo-2,3,4,5,6-pentafluorobenzeno SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
| Sinónimo | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
|---|---|
| Clave InChI | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| PubChem CID | 9578 |
| Fórmula molecular | C6BrF5 |
| CAS | 344-04-7 |
| Peso molecular (g/mol) | 246.96 |
| Número MDL | MFCD00000287 |
| SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Nombre IUPAC | 1-bromo-2,3,4,5,6-pentafluorobenzeno |
1,2-Difluorobenzeno, 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000284 Clave InChI: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinónimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 Nombre IUPAC: 1,2-difluorobenceno SMILES: FC1=CC=CC=C1F
| Sinónimo | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
|---|---|
| Clave InChI | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| PubChem CID | 9706 |
| Fórmula molecular | C6H4F2 |
| CAS | 367-11-3 |
| ChEBI | CHEBI:38583 |
| Peso molecular (g/mol) | 114.10 |
| Número MDL | MFCD00000284 |
| SMILES | FC1=CC=CC=C1F |
| Nombre IUPAC | 1,2-difluorobenceno |
4-Fluoroanilina, 99 %, Thermo Scientific Chemicals
CAS: 371-40-4 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007829 Clave InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinónimo: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 Nombre IUPAC: 4-fluoroanilina SMILES: NC1=CC=C(F)C=C1
| Sinónimo | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
|---|---|
| Clave InChI | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| PubChem CID | 9731 |
| Fórmula molecular | C6H6FN |
| CAS | 371-40-4 |
| ChEBI | CHEBI:28546 |
| Peso molecular (g/mol) | 111.12 |
| Número MDL | MFCD00007829 |
| SMILES | NC1=CC=C(F)C=C1 |
| Nombre IUPAC | 4-fluoroanilina |
2,3,4,5,6-Pentafluoroanilina, 97%
CAS: 771-60-8 Fórmula molecular: C6H2F5N Peso molecular (g/mol): 183.08 Número MDL: MFCD00007643 Clave InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinónimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 Nombre IUPAC: 2,3,4,5,6-pentafluoroanilina SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
| Sinónimo | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
|---|---|
| Clave InChI | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| PubChem CID | 13040 |
| Fórmula molecular | C6H2F5N |
| CAS | 771-60-8 |
| Peso molecular (g/mol) | 183.08 |
| Número MDL | MFCD00007643 |
| SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Nombre IUPAC | 2,3,4,5,6-pentafluoroanilina |
1-Cloro-3-fluorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 625-98-9 Fórmula molecular: C6H4ClF Peso molecular (g/mol): 130.55 Número MDL: MFCD00000569 Clave InChI: VZHJIJZEOCBKRA-UHFFFAOYSA-N Sinónimo: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 Nombre IUPAC: 1-cloro-3-fluorobenceno SMILES: FC1=CC=CC(Cl)=C1
| Sinónimo | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
|---|---|
| Clave InChI | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| PubChem CID | 223087 |
| Fórmula molecular | C6H4ClF |
| CAS | 625-98-9 |
| Peso molecular (g/mol) | 130.55 |
| Número MDL | MFCD00000569 |
| SMILES | FC1=CC=CC(Cl)=C1 |
| Nombre IUPAC | 1-cloro-3-fluorobenceno |
4-Fluorobenzonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 1194-02-1 Fórmula molecular: C7H4FN Peso molecular (g/mol): 121.11 Número MDL: MFCD00001812 Clave InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Sinónimo: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 Nombre IUPAC: 4-fluorobenzonitrilo SMILES: C1=CC(=CC=C1C#N)F
| Sinónimo | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
|---|---|
| Clave InChI | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| PubChem CID | 14517 |
| Fórmula molecular | C7H4FN |
| CAS | 1194-02-1 |
| Peso molecular (g/mol) | 121.11 |
| Número MDL | MFCD00001812 |
| SMILES | C1=CC(=CC=C1C#N)F |
| Nombre IUPAC | 4-fluorobenzonitrilo |