Fluorbenzole
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Gefilterte Suchergebnisse
1-Chlor-4-Fluorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 352-33-0 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000603 InChI-Schlüssel: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC-Name: 1-Chlor-4-Fluorbenzol SMILES: FC1=CC=C(Cl)C=C1
| InChI-Schlüssel | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-Fluorbenzol |
| PubChem CID | 9604 |
| CAS | 352-33-0 |
| MDL-Nummer | MFCD00000603 |
| Molekulargewicht (g/mol) | 130.55 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| Summenformel | C6H4ClF |
Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Fluorbenzol SMILES: FC1=CC=CC=C1
| InChI-Schlüssel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Fluorbenzol |
| PubChem CID | 10008 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| MDL-Nummer | MFCD00000280 |
| Molekulargewicht (g/mol) | 96.10 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Summenformel | C6H5F |
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 |
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 |
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 |
O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamin-Hydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC-Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| InChI-Schlüssel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
| PubChem CID | 122307 |
| CAS | 57981-02-9 |
| MDL-Nummer | MFCD00012953 |
| Molekulargewicht (g/mol) | 249.57 |
| SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| Summenformel | C7H5ClF5NO |
o-Fluortoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-52-3 MDL-Nummer: MFCD00000322 InChI-Schlüssel: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Fluor-2-Methylbenzol SMILES: CC1=CC=CC=C1F
| InChI-Schlüssel | MMZYCBHLNZVROM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-2-Methylbenzol |
| PubChem CID | 7241 |
| CAS | 95-52-3 |
| MDL-Nummer | MFCD00000322 |
| SMILES | CC1=CC=CC=C1F |
| Synonym | 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 |
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 |
4-Fluor-3-Methylphenylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 139911-27-6 Summenformel: C7H8BFO2 Molekulargewicht (g/mol): 153.95 MDL-Nummer: MFCD01863527 InChI-Schlüssel: JCIJCHSRVPSOML-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo PubChem CID: 2774580 IUPAC-Name: (4-fluoro-3-methylphenyl)boronic acid SMILES: CC1=CC(=CC=C1F)B(O)O
| InChI-Schlüssel | JCIJCHSRVPSOML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-fluoro-3-methylphenyl)boronic acid |
| PubChem CID | 2774580 |
| CAS | 139911-27-6 |
| MDL-Nummer | MFCD01863527 |
| Molekulargewicht (g/mol) | 153.95 |
| SMILES | CC1=CC(=CC=C1F)B(O)O |
| Synonym | 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo |
| Summenformel | C7H8BFO2 |
1,2-Dibromtetrafluorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 827-08-7 Summenformel: C6Br2F4 Molekulargewicht (g/mol): 307.88 MDL-Nummer: MFCD00039209 InChI-Schlüssel: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonym: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 IUPAC-Name: 1,2-Dibrom-3,4,5,6-Tetrafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
| InChI-Schlüssel | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrom-3,4,5,6-Tetrafluorbenzol |
| PubChem CID | 70007 |
| CAS | 827-08-7 |
| MDL-Nummer | MFCD00039209 |
| Molekulargewicht (g/mol) | 307.88 |
| SMILES | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| Synonym | 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i |
| Summenformel | C6Br2F4 |