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Résultats de la recherche filtrée
3-Fluoro-4-methylbenzeneboronic acid, 98%
CAS: 168267-99-0 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD02683115 Clé InChI: WPVBHUUZDFUIJA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n CID PubChem: 2782674 Nom IUPAC: (3-fluoro-4-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)F)(O)O
| Poids moléculaire (g/mol) | 153.947 |
|---|---|
| Synonyme | 3-fluoro-4-methylbenzeneboronic acid,3-fluoro-4-methylphenyl boronic acid,3-fluoro-p-tolylboronic acid,3-fluoro-4-methylphenyl-boronic acid,boronic acid, 3-fluoro-4-methylphenyl,pubchem5124,3-fluoro-4-methyl-phenyl boronic acid,acmc-209dxx,ksc173s0n |
| Numéro MDL | MFCD02683115 |
| CAS | 168267-99-0 |
| CID PubChem | 2782674 |
| Nom IUPAC | (3-fluoro-4-methylphenyl)boronic acid |
| Clé InChI | WPVBHUUZDFUIJA-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)C)F)(O)O |
| Formule moléculaire | C7H8BFO2 |
Bromopentafluorobenzene, 99%
CAS: 344-04-7 Formule moléculaire: C6BrF5 Poids moléculaire (g/mol): 246.96 Numéro MDL: MFCD00000287 Clé InChI: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9578 Nom IUPAC: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
| Poids moléculaire (g/mol) | 246.96 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000287 |
| CAS | 344-04-7 |
| CID PubChem | 9578 |
| Nom IUPAC | 1-bromo-2,3,4,5,6-pentafluorobenzene |
| Clé InChI | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Formule moléculaire | C6BrF5 |
1-Fluoro-3,5-dimethoxybenzene, 98%
CAS: 52189-63-6 Formule moléculaire: C8H9FO2 Poids moléculaire (g/mol): 156.16 Numéro MDL: MFCD00012445 Clé InChI: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonyme: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy CID PubChem: 2774257 Nom IUPAC: 1-fluoro-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(F)=C1
| Poids moléculaire (g/mol) | 156.16 |
|---|---|
| Synonyme | 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy |
| Numéro MDL | MFCD00012445 |
| CAS | 52189-63-6 |
| CID PubChem | 2774257 |
| Nom IUPAC | 1-fluoro-3,5-dimethoxybenzene |
| Clé InChI | IWFKMNAEFPEIOY-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=CC(F)=C1 |
| Formule moléculaire | C8H9FO2 |
3-Chloro-4-fluorobenzeneboronic acid, 98%
CAS: 144432-85-9 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD00051800 Clé InChI: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 CID PubChem: 2734660 Nom IUPAC: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| Synonyme | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
| Numéro MDL | MFCD00051800 |
| CAS | 144432-85-9 |
| CID PubChem | 2734660 |
| Nom IUPAC | (3-chloro-4-fluorophenyl)boronic acid |
| Clé InChI | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Formule moléculaire | C6H5BClFO2 |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.90 Numéro MDL: MFCD01863169 Clé InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonyme: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl CID PubChem: 2779329 Nom IUPAC: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
| Poids moléculaire (g/mol) | 175.90 |
|---|---|
| Synonyme | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| Numéro MDL | MFCD01863169 |
| CAS | 182482-25-3 |
| CID PubChem | 2779329 |
| Nom IUPAC | (2,4,6-trifluorophenyl)boronic acid |
| Clé InChI | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| Formule moléculaire | C6H4BF3O2 |
3,4-Difluorobenzeneboronic acid, 97%
CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl CID PubChem: 2734337 Nom IUPAC: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| Synonyme | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| Numéro MDL | MFCD00807405 |
| CAS | 168267-41-2 |
| CID PubChem | 2734337 |
| Nom IUPAC | (3,4-difluorophenyl)boronic acid |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
Fluconazole, 99%
CAS: 86386-73-4 Formule moléculaire: C13H12F2N6O Poids moléculaire (g/mol): 306.277 Numéro MDL: MFCD00274549 Clé InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonyme: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol CID PubChem: 3365 ChEBI: CHEBI:46081 Nom IUPAC: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Poids moléculaire (g/mol) | 306.277 |
|---|---|
| Synonyme | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| Numéro MDL | MFCD00274549 |
| CAS | 86386-73-4 |
| CID PubChem | 3365 |
| ChEBI | CHEBI:46081 |
| Nom IUPAC | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| Clé InChI | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Formule moléculaire | C13H12F2N6O |
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.114 Numéro MDL: MFCD00001812 Clé InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonyme: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene CID PubChem: 14517 Nom IUPAC: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
| Poids moléculaire (g/mol) | 121.114 |
|---|---|
| Synonyme | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
| Numéro MDL | MFCD00001812 |
| CAS | 1194-02-1 |
| CID PubChem | 14517 |
| Nom IUPAC | 4-fluorobenzonitrile |
| Clé InChI | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C#N)F |
| Formule moléculaire | C7H4FN |
4-Fluorobenzeneboronic acid, 97%
CAS: 1765-93-1 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00039136 Clé InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonyme: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid CID PubChem: 285645 ChEBI: CHEBI:48661 Nom IUPAC: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| Synonyme | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
| Numéro MDL | MFCD00039136 |
| CAS | 1765-93-1 |
| CID PubChem | 285645 |
| ChEBI | CHEBI:48661 |
| Nom IUPAC | (4-fluorophenyl)boronic acid |
| Clé InChI | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C6H6BFO2 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD00792436 Clé InChI: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734336 Nom IUPAC: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00792436 |
| CAS | 162101-25-9 |
| CID PubChem | 2734336 |
| Nom IUPAC | (2,6-difluorophenyl)boronic acid |
| Clé InChI | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
4-Bromo-3-fluorotoluene, 98%
CAS: 452-74-4 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00040940 Clé InChI: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 CID PubChem: 573280 Nom IUPAC: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| Synonyme | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
| Numéro MDL | MFCD00040940 |
| CAS | 452-74-4 |
| CID PubChem | 573280 |
| Nom IUPAC | 1-bromo-2-fluoro-4-methylbenzene |
| Clé InChI | SLFNGVGRINFJLK-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)Br)F |
| Formule moléculaire | C7H6BrF |
4-Fluorobenzyl isocyanate, 98%
CAS: 132740-43-3 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00673062 Clé InChI: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonyme: 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate CID PubChem: 2733376 Nom IUPAC: 1-fluoro-4-(isocyanatomethyl)benzene SMILES: FC1=CC=C(CN=C=O)C=C1
| Poids moléculaire (g/mol) | 151.14 |
|---|---|
| Synonyme | 4-fluorobenzyl isocyanate,1-fluoro-4-isocyanatomethyl benzene,4-fluorobenzylisocyanate,4-fluorophenyl methanisocyanate,4-fluorobezylisocyanate,acmc-1c0to,intermediates-zcf02017,4-fluoro benzyl isocyanate,4-fluorophenyl methyl isocyanate |
| Numéro MDL | MFCD00673062 |
| CAS | 132740-43-3 |
| CID PubChem | 2733376 |
| Nom IUPAC | 1-fluoro-4-(isocyanatomethyl)benzene |
| Clé InChI | HHSIWJYERNCLKQ-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(CN=C=O)C=C1 |
| Formule moléculaire | C8H6FNO |
2,6-Difluoroaniline, 98%
CAS: 5509-65-9 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD00007655 Clé InChI: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline CID PubChem: 79647 Nom IUPAC: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| Synonyme | benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline |
| Numéro MDL | MFCD00007655 |
| CAS | 5509-65-9 |
| CID PubChem | 79647 |
| Nom IUPAC | 2,6-difluoroaniline |
| Clé InChI | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
| SMILES | NC1=C(F)C=CC=C1F |
| Formule moléculaire | C6H5F2N |
Potassium 2,4-difluorophenyltrifluoroborate, 95%
CAS: 871231-41-3 Formule moléculaire: C6H3BF5K Poids moléculaire (g/mol): 219.99 Numéro MDL: MFCD07784375 Clé InChI: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonyme: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- CID PubChem: 23697340 Nom IUPAC: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 219.99 |
|---|---|
| Synonyme | potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- |
| Numéro MDL | MFCD07784375 |
| CAS | 871231-41-3 |
| CID PubChem | 23697340 |
| Nom IUPAC | potassium;(2,4-difluorophenyl)-trifluoroboranuide |
| Clé InChI | HZKKNPYRMYVEOW-UHFFFAOYSA-N |
| SMILES | [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+] |
| Formule moléculaire | C6H3BF5K |
2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™
CAS: 1435-53-6 Formule moléculaire: C6H3Br2F Poids moléculaire (g/mol): 253.90 Numéro MDL: MFCD00000283 Clé InChI: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonyme: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j CID PubChem: 15034 Nom IUPAC: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 253.90 |
|---|---|
| Synonyme | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
| Numéro MDL | MFCD00000283 |
| CAS | 1435-53-6 |
| CID PubChem | 15034 |
| Nom IUPAC | 2,4-dibromo-1-fluorobenzene |
| Clé InChI | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(Br)C=C1Br |
| Formule moléculaire | C6H3Br2F |