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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 |
1,3-Difluorobenceno, 99+ %, Thermo Scientific Chemicals
CAS: 372-18-9 Fórmula molecular: C6H4F2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00000327 Clave InChI: UEMGWPRHOOEKTA-UHFFFAOYSA-N Sinónimo: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 Nombre IUPAC: 1,3-difluorobenceno SMILES: FC1=CC(F)=CC=C1
| Sinónimo | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
|---|---|
| Clave InChI | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| PubChem CID | 9741 |
| Fórmula molecular | C6H4F2 |
| CAS | 372-18-9 |
| ChEBI | CHEBI:38584 |
| Peso molecular (g/mol) | 114.10 |
| Número MDL | MFCD00000327 |
| SMILES | FC1=CC(F)=CC=C1 |
| Nombre IUPAC | 1,3-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 |
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 |
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 |
2-Fluorotolueno, +99 %, Thermo Scientific Chemicals
CAS: 95-52-3 Fórmula molecular: C7H7F Peso molecular (g/mol): 110.131 Número MDL: MFCD00000322 Clave InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Sinónimo: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 Nombre IUPAC: 1-fluoro-2-metilbenceno SMILES: CC1=CC=CC=C1F
| Sinónimo | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
|---|---|
| Clave InChI | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| PubChem CID | 7241 |
| Fórmula molecular | C7H7F |
| CAS | 95-52-3 |
| Peso molecular (g/mol) | 110.131 |
| Número MDL | MFCD00000322 |
| SMILES | CC1=CC=CC=C1F |
| Nombre IUPAC | 1-fluoro-2-metilbenceno |
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 |
Pentafluoroanilina, +98 %, Thermo Scientific Chemicals
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 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 |
2-fluorofenil isocianato, 98 %, Thermo Scientific Chemicals
CAS: 16744-98-2 Fórmula molecular: C7H4FNO Peso molecular (g/mol): 137.113 Número MDL: MFCD00001996 Clave InChI: VZNCSZQPNIEEMN-UHFFFAOYSA-N Sinónimo: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 Nombre IUPAC: 1-fluoro-2-isocianatobenceno SMILES: C1=CC=C(C(=C1)N=C=O)F
| Sinónimo | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
|---|---|
| Clave InChI | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| PubChem CID | 85588 |
| Fórmula molecular | C7H4FNO |
| CAS | 16744-98-2 |
| Peso molecular (g/mol) | 137.113 |
| Número MDL | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Nombre IUPAC | 1-fluoro-2-isocianatobenceno |
2-(2-Fluorofenil)etanol, 99 %, Thermo Scientific Chemicals
CAS: 50919-06-7 Fórmula molecular: C8H9FO Peso molecular (g/mol): 140.16 Número MDL: MFCD00002887 Clave InChI: HNIGZVZDWCTFPR-UHFFFAOYSA-N Sinónimo: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 Nombre IUPAC: 2-(2-fluorofenil)etanol SMILES: OCCC1=CC=CC=C1F
| Sinónimo | 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol |
|---|---|
| Clave InChI | HNIGZVZDWCTFPR-UHFFFAOYSA-N |
| PubChem CID | 2733296 |
| Fórmula molecular | C8H9FO |
| CAS | 50919-06-7 |
| Peso molecular (g/mol) | 140.16 |
| Número MDL | MFCD00002887 |
| SMILES | OCCC1=CC=CC=C1F |
| Nombre IUPAC | 2-(2-fluorofenil)etanol |
1,2-Dibromo-5-cloro-3-fluorobenceno, 98 %, Thermo Scientific Chemicals
CAS: 208186-78-1 Fórmula molecular: C6H2Br2ClF Peso molecular (g/mol): 288.34 Número MDL: MFCD00143441 Clave InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Sinónimo: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem CID: 2724907 Nombre IUPAC: 1,2-Dibromo-5-cloro-3-fluorobenceno SMILES: FC1=CC(Cl)=CC(Br)=C1Br
| Sinónimo | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
|---|---|
| Clave InChI | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
| PubChem CID | 2724907 |
| Fórmula molecular | C6H2Br2ClF |
| CAS | 208186-78-1 |
| Peso molecular (g/mol) | 288.34 |
| Número MDL | MFCD00143441 |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
| Nombre IUPAC | 1,2-Dibromo-5-cloro-3-fluorobenceno |
Isocianato 3-fluorofenilo, 97 +%, Thermo Scientific Chemicals
CAS: 404-71-7 Fórmula molecular: C7H4FNO Peso molecular (g/mol): 137.11 Número MDL: MFCD00002015 Clave InChI: RIKWVZGZRYDACA-UHFFFAOYSA-N Sinónimo: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 Nombre IUPAC: 1-fluoro-3-isocianatobenceno SMILES: FC1=CC=CC(=C1)N=C=O
| Sinónimo | 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez |
|---|---|
| Clave InChI | RIKWVZGZRYDACA-UHFFFAOYSA-N |
| PubChem CID | 123064 |
| Fórmula molecular | C7H4FNO |
| CAS | 404-71-7 |
| Peso molecular (g/mol) | 137.11 |
| Número MDL | MFCD00002015 |
| SMILES | FC1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-fluoro-3-isocianatobenceno |
1,3,5-Trifluorobenceno, +98 %, Thermo Scientific Chemicals
CAS: 372-38-3 Fórmula molecular: C6H3F3 Peso molecular (g/mol): 132.085 Número MDL: MFCD00000333 Clave InChI: JXUKFFRPLNTYIV-UHFFFAOYSA-N Sinónimo: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 Nombre IUPAC: 1,3,5-trifluorobenceno SMILES: C1=C(C=C(C=C1F)F)F
| Sinónimo | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
|---|---|
| Clave InChI | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| PubChem CID | 9745 |
| Fórmula molecular | C6H3F3 |
| CAS | 372-38-3 |
| Peso molecular (g/mol) | 132.085 |
| Número MDL | MFCD00000333 |
| SMILES | C1=C(C=C(C=C1F)F)F |
| Nombre IUPAC | 1,3,5-trifluorobenceno |