Fluorbenzole
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Gefilterte Suchergebnisse
4-Fluorphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 405-50-5 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00004343 InChI-Schlüssel: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Fluorphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)F
| InChI-Schlüssel | MGKPFALCNDRSQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Fluorphenyl)Essigsäure |
| PubChem CID | 9837 |
| CAS | 405-50-5 |
| MDL-Nummer | MFCD00004343 |
| Molekulargewicht (g/mol) | 154.14 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Synonym | 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 |
| Summenformel | C8H7FO2 |
2,4-Difluorphenylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 144025-03-6 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.91 MDL-Nummer: MFCD01318998 InChI-Schlüssel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,4-difluorphenyl)boronsäure SMILES: OB(O)C1=CC=C(F)C=C1F
| InChI-Schlüssel | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-difluorphenyl)boronsäure |
| PubChem CID | 2734334 |
| CAS | 144025-03-6 |
| MDL-Nummer | MFCD01318998 |
| Molekulargewicht (g/mol) | 157.91 |
| SMILES | OB(O)C1=CC=C(F)C=C1F |
| Synonym | 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 |
| Summenformel | C6H5BF2O2 |
4-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=C(F)C=C1
| InChI-Schlüssel | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Fluorphenyl)Boronsäure |
| PubChem CID | 285645 |
| CAS | 1765-93-1 |
| ChEBI | CHEBI:48661 |
| MDL-Nummer | MFCD00039136 |
| Molekulargewicht (g/mol) | 139.92 |
| SMILES | OB(O)C1=CC=C(F)C=C1 |
| Synonym | 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 |
| Summenformel | C6H6BFO2 |
2,4,5-Trifluorphenylylborsäure, 97 %, Thermo Scientific™
CAS: 247564-72-3 Summenformel: C6H4BF3O2 Molekulargewicht (g/mol): 175.90 MDL-Nummer: MFCD01863165 InChI-Schlüssel: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,4,5-trifluorphenyl)Boronsäure SMILES: OB(O)C1=CC(F)=C(F)C=C1F
| InChI-Schlüssel | KCHHKNCSISEAAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4,5-trifluorphenyl)Boronsäure |
| PubChem CID | 2783133 |
| CAS | 247564-72-3 |
| MDL-Nummer | MFCD01863165 |
| Molekulargewicht (g/mol) | 175.90 |
| SMILES | OB(O)C1=CC(F)=C(F)C=C1F |
| Synonym | 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 |
| Summenformel | C6H4BF3O2 |
Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, Thermo Scientific Chemicals
CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| InChI-Schlüssel | TZOSNOQHGGONMD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9832824 |
| CAS | 136040-19-2 |
| MDL-Nummer | MFCD03426981 |
| Molekulargewicht (g/mol) | 922.37 |
| SMILES | C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate |
| Summenformel | C43H15BF20 |
1,3-Difluorbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 372-18-9 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000327 InChI-Schlüssel: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3-Difluorbenzol SMILES: FC1=CC(F)=CC=C1
| InChI-Schlüssel | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Difluorbenzol |
| PubChem CID | 9741 |
| CAS | 372-18-9 |
| ChEBI | CHEBI:38584 |
| MDL-Nummer | MFCD00000327 |
| Molekulargewicht (g/mol) | 114.10 |
| SMILES | FC1=CC(F)=CC=C1 |
| Synonym | 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 |
| Summenformel | C6H4F2 |
Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Summenformel: C13H12F2N6O Molekulargewicht (g/mol): 306.27 InChI-Schlüssel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-Name: 2-(2,4-difluorphenyl)-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
| InChI-Schlüssel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| PubChem CID | 3365 |
| CAS | 86386-73-4 |
| ChEBI | CHEBI:46081 |
| Molekulargewicht (g/mol) | 306.27 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| Summenformel | C13H12F2N6O |
Phenylethylisothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.24 MDL-Nummer: MFCD00004821 InChI-Schlüssel: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346
| InChI-Schlüssel | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
|---|---|
| CAS | 2257-09-2 |
| ChEBI | CHEBI:351346 |
| MDL-Nummer | MFCD00004821 |
| Molekulargewicht (g/mol) | 163.24 |
| Summenformel | C9H9NS |
Decafluorbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 434-90-2 Summenformel: C12F10 Molekulargewicht (g/mol): 334.12 MDL-Nummer: MFCD00000292 InChI-Schlüssel: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC-Name: 1,2,3,4,5-Pentafluor-6-(2,3,4,5,6-pentafluorphenyl)Benzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| InChI-Schlüssel | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5-Pentafluor-6-(2,3,4,5,6-pentafluorphenyl)Benzol |
| PubChem CID | 67949 |
| CAS | 434-90-2 |
| MDL-Nummer | MFCD00000292 |
| Molekulargewicht (g/mol) | 334.12 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw |
| Summenformel | C12F10 |
3-Fluoroanilin 98 %, Thermo Scientific Chemicals
CAS: 372-19-0 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007758 InChI-Schlüssel: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC-Name: 3-Fluoranilin SMILES: C1=CC(=CC(=C1)F)N
| InChI-Schlüssel | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluoranilin |
| PubChem CID | 9742 |
| CAS | 372-19-0 |
| ChEBI | CHEBI:27873 |
| MDL-Nummer | MFCD00007758 |
| Molekulargewicht (g/mol) | 111.12 |
| SMILES | C1=CC(=CC(=C1)F)N |
| Synonym | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
| Summenformel | C6H6FN |
1-Ethynyl-4-Fluorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 766-98-3 Summenformel: C8H5F Molekulargewicht (g/mol): 120.13 MDL-Nummer: MFCD00168823 InChI-Schlüssel: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC-Name: 1-ethynyl-4-fluorbenzol SMILES: C#CC1=CC=C(C=C1)F
| InChI-Schlüssel | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-ethynyl-4-fluorbenzol |
| PubChem CID | 522627 |
| CAS | 766-98-3 |
| MDL-Nummer | MFCD00168823 |
| Molekulargewicht (g/mol) | 120.13 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| Summenformel | C8H5F |
Hexafluorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 392-56-3 Summenformel: C6F6 Molekulargewicht (g/mol): 186.06 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2,3,4,5,6-Hexafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| InChI-Schlüssel | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5,6-Hexafluorbenzol |
| PubChem CID | 9805 |
| CAS | 392-56-3 |
| ChEBI | CHEBI:38589 |
| MDL-Nummer | MFCD00000288 |
| Molekulargewicht (g/mol) | 186.06 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
| Summenformel | C6F6 |
2,6-Difluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 5509-65-9 Summenformel: C6H5F2N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD00007655 InChI-Schlüssel: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79647 IUPAC-Name: 2,6-Difluoranilin SMILES: NC1=C(F)C=CC=C1F
| InChI-Schlüssel | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Difluoranilin |
| PubChem CID | 79647 |
| CAS | 5509-65-9 |
| MDL-Nummer | MFCD00007655 |
| Molekulargewicht (g/mol) | 129.11 |
| SMILES | NC1=C(F)C=CC=C1F |
| Synonym | 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 |
| Summenformel | C6H5F2N |