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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 |
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 |
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 |
2,6-Difluorotolueno, 98 %, Thermo Scientific Chemicals
CAS: 443-84-5 Fórmula molecular: C7H6F2 Peso molecular (g/mol): 128.122 Número MDL: MFCD00043898 Clave InChI: MZLSNIREOQCDED-UHFFFAOYSA-N Sinónimo: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 Nombre IUPAC: 1,3-difluoro-2-metilbenceno SMILES: CC1=C(C=CC=C1F)F
| Sinónimo | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
|---|---|
| Clave InChI | MZLSNIREOQCDED-UHFFFAOYSA-N |
| PubChem CID | 581493 |
| Fórmula molecular | C7H6F2 |
| CAS | 443-84-5 |
| Peso molecular (g/mol) | 128.122 |
| Número MDL | MFCD00043898 |
| SMILES | CC1=C(C=CC=C1F)F |
| Nombre IUPAC | 1,3-difluoro-2-metilbenceno |
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 |
Ácido 4-fluorofenilacético, 98 %, Thermo Scientific Chemicals
CAS: 405-50-5 Fórmula molecular: C8H7FO2 Peso molecular (g/mol): 154.14 Número MDL: MFCD00004343 Clave InChI: MGKPFALCNDRSQD-UHFFFAOYSA-N Sinónimo: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 Nombre IUPAC: ácido 2-(4-fluorofenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)F
| Sinónimo | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
|---|---|
| Clave InChI | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| PubChem CID | 9837 |
| Fórmula molecular | C8H7FO2 |
| CAS | 405-50-5 |
| Peso molecular (g/mol) | 154.14 |
| Número MDL | MFCD00004343 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Nombre IUPAC | ácido 2-(4-fluorofenil)acético |
Ácido 2,6-difluorobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 162101-25-9 Fórmula molecular: C6H5BF2O2 Peso molecular (g/mol): 157.911 Número MDL: MFCD00792436 Clave InChI: DBZAICSEFBVFHL-UHFFFAOYSA-N Sinónimo: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 Nombre IUPAC: ácido (2,6-difluorofenil)borónico SMILES: B(C1=C(C=CC=C1F)F)(O)O
| Sinónimo | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
|---|---|
| Clave InChI | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| PubChem CID | 2734336 |
| Fórmula molecular | C6H5BF2O2 |
| CAS | 162101-25-9 |
| Peso molecular (g/mol) | 157.911 |
| Número MDL | MFCD00792436 |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Nombre IUPAC | ácido (2,6-difluorofenil)borónico |
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 |
Ácido 2,4,5-trifluorofenilborónico, 97 %, Thermo Scientific™
CAS: 247564-72-3 Fórmula molecular: C6H4BF3O2 Peso molecular (g/mol): 175.90 Número MDL: MFCD01863165 Clave InChI: KCHHKNCSISEAAE-UHFFFAOYSA-N Sinónimo: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 Nombre IUPAC: ácido (2,4,5-trifluorofenil)borónico SMILES: OB(O)C1=CC(F)=C(F)C=C1F
| Sinónimo | 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 |
|---|---|
| Clave InChI | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| PubChem CID | 2783133 |
| Fórmula molecular | C6H4BF3O2 |
| CAS | 247564-72-3 |
| Peso molecular (g/mol) | 175.90 |
| Número MDL | MFCD01863165 |
| SMILES | OB(O)C1=CC(F)=C(F)C=C1F |
| Nombre IUPAC | ácido (2,4,5-trifluorofenil)borónico |
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 |
Ácido 2,4-difluorofenilborónico, 98%
CAS: 144025-03-6 Fórmula molecular: C6H5BF2O2 Peso molecular (g/mol): 157.91 Número MDL: MFCD01318998 Clave InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 Nombre IUPAC: ácido (2,4-difluorofenil)borónico SMILES: OB(O)C1=CC=C(F)C=C1F
| Sinónimo | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
|---|---|
| Clave InChI | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| PubChem CID | 2734334 |
| Fórmula molecular | C6H5BF2O2 |
| CAS | 144025-03-6 |
| Peso molecular (g/mol) | 157.91 |
| Número MDL | MFCD01318998 |
| SMILES | OB(O)C1=CC=C(F)C=C1F |
| Nombre IUPAC | ácido (2,4-difluorofenil)borónico |
1-Bromo-3-fluorobenceno, 99 %
CAS: 1073-06-9 Fórmula molecular: C6H4BrF Número MDL: MFCD00000326 Clave InChI: QDFKKJYEIFBEFC-UHFFFAOYSA-N Sinónimo: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 Nombre IUPAC: 1-bromo-3-fluorobenceno
| Sinónimo | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
|---|---|
| Clave InChI | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| PubChem CID | 14082 |
| Fórmula molecular | C6H4BrF |
| CAS | 1073-06-9 |
| Número MDL | MFCD00000326 |
| Nombre IUPAC | 1-bromo-3-fluorobenceno |
p-fluorotolueno, 97%
CAS: 352-32-9 Número MDL: MFCD00000358 Clave InChI: WRWPPGUCZBJXKX-UHFFFAOYSA-N Sinónimo: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 Nombre IUPAC: 1-fluoro-4-metilbenceno SMILES: CC1=CC=C(C=C1)F
| Sinónimo | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
|---|---|
| Clave InChI | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| PubChem CID | 9603 |
| CAS | 352-32-9 |
| Número MDL | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Nombre IUPAC | 1-fluoro-4-metilbenceno |
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 |