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Filtrerade sökresultat
Thermo Scientific Chemicals Flukonazol, 98 %
CAS: 86386-73-4 Molekylformel: C13H12F2N6O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Molekylformel | C13H12F2N6O |
|---|---|
| PubChem CID | 3365 |
| IUPAC-namn | 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| CAS | 86386-73-4 |
| InChI-nyckel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| ChEBI | CHEBI:46081 |
| Molekylvikt (g/mol) | 306.27 |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
1-Klor-4-fluorbensen, 98 %
CAS: 352-33-0 Molekylformel: C6H4ClF Molekylvikt (g/mol): 130.55 MDL-nummer: MFCD00000603 InChI-nyckel: 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-namn: 1-klor-4-fluorbensen LEDER: FC1=CC=C(Cl)C=C1
| Molekylformel | C6H4ClF |
|---|---|
| PubChem CID | 9604 |
| MDL-nummer | MFCD00000603 |
| IUPAC-namn | 1-klor-4-fluorbensen |
| CAS | 352-33-0 |
| InChI-nyckel | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 130.55 |
| 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 |
O-(2,3,4,5,6-Pentafluorbenzyl) hydroxylaminhydroklorid, 98 %
CAS: 57981-02-9 Molekylformel: C7H5ClF5NO Molekylvikt (g/mol): 249.57 MDL-nummer: MFCD00012953 InChI-nyckel: 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-namn: O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid LEDER: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C7H5ClF5NO |
|---|---|
| PubChem CID | 122307 |
| MDL-nummer | MFCD00012953 |
| IUPAC-namn | O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid |
| CAS | 57981-02-9 |
| InChI-nyckel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 249.57 |
| 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 |
4-Fluorobenzonitril, 99 %
CAS: 1194-02-1 Molekylformel: C7H4FN Molekylvikt (g/mol): 121.11 MDL-nummer: MFCD00001812 InChI-nyckel: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC-namn: 4-fluorbensonitril LEDER: C1=CC(=CC=C1C#N)F
| Molekylformel | C7H4FN |
|---|---|
| PubChem CID | 14517 |
| MDL-nummer | MFCD00001812 |
| IUPAC-namn | 4-fluorbensonitril |
| CAS | 1194-02-1 |
| InChI-nyckel | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)F |
| Molekylvikt (g/mol) | 121.11 |
| Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
4-Fluorofenylacetylklorid, 98 %
CAS: 459-04-1 Molekylformel: C8H6ClFO Molekylvikt (g/mol): 172.58 MDL-nummer: MFCD00674181 InChI-nyckel: SIOJFYRPBYGHOO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq PubChem CID: 3744988 IUPAC-namn: 2-(4-fluorfenyl)acetylklorid LEDER: FC1=CC=C(CC(Cl)=O)C=C1
| Molekylformel | C8H6ClFO |
|---|---|
| PubChem CID | 3744988 |
| MDL-nummer | MFCD00674181 |
| IUPAC-namn | 2-(4-fluorfenyl)acetylklorid |
| CAS | 459-04-1 |
| InChI-nyckel | SIOJFYRPBYGHOO-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(CC(Cl)=O)C=C1 |
| Molekylvikt (g/mol) | 172.58 |
| Synonym | 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq |
Trityl Tetrakis (pentafluorofenyl)borat, 97 %
CAS: 136040-19-2 Molekylformel: C43H15BF20 Molekylvikt (g/mol): 922.37 MDL-nummer: MFCD03426981 InChI-nyckel: 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 LEDER: 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
| Molekylformel | C43H15BF20 |
|---|---|
| PubChem CID | 9832824 |
| MDL-nummer | MFCD03426981 |
| CAS | 136040-19-2 |
| InChI-nyckel | TZOSNOQHGGONMD-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 922.37 |
| 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 |
4-Fluorbensylisocyanat, 98 %
CAS: 132740-43-3 Molekylformel: C8H6FNO Molekylvikt (g/mol): 151.14 MDL-nummer: MFCD00673062 InChI-nyckel: HHSIWJYERNCLKQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733376 IUPAC-namn: 1-fluor-4-(isocyanatometyl)bensen LEDER: FC1=CC=C(CN=C=O)C=C1
| Molekylformel | C8H6FNO |
|---|---|
| PubChem CID | 2733376 |
| MDL-nummer | MFCD00673062 |
| IUPAC-namn | 1-fluor-4-(isocyanatometyl)bensen |
| CAS | 132740-43-3 |
| InChI-nyckel | HHSIWJYERNCLKQ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(CN=C=O)C=C1 |
| Molekylvikt (g/mol) | 151.14 |
| Synonym | 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 |
2-klor-6-fluorfenylboronsyra, 97 %, Thermo Scientific™
CAS: 313545-32-3 Molekylformel: C6H5BClFO2 Molekylvikt (g/mol): 174.36 MDL-nummer: MFCD04039892 InChI-nyckel: NXSZSZJWZVLHAY-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid PubChem CID: 3549395 IUPAC-namn: (2-klor-6-fluorfenyl)borsyra LEDER: OB(O)C1=C(F)C=CC=C1Cl
| Molekylformel | C6H5BClFO2 |
|---|---|
| PubChem CID | 3549395 |
| MDL-nummer | MFCD04039892 |
| IUPAC-namn | (2-klor-6-fluorfenyl)borsyra |
| CAS | 313545-32-3 |
| InChI-nyckel | NXSZSZJWZVLHAY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=C(F)C=CC=C1Cl |
| Molekylvikt (g/mol) | 174.36 |
| Synonym | 2-chloro-6-fluorophenyl boronic acid,2-chloro-6-fluorobenzeneboronic acid,2-chloro-6-fluorophenylboronicacid,boronic acid, 2-chloro-6-fluorophenyl,boronic acid,b-2-chloro-6-fluorophenyl,boronic acid, b-2-chloro-6-fluorophenyl,pubchem18883,acmc-1ad0v,2-borono-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzene boronic acid |
1-Brom-2,4-difluorbensen, 98+%
CAS: 348-57-2 Molekylformel: C6H3BrF2 Molekylvikt (g/mol): 192.99 MDL-nummer: MFCD00000330 InChI-nyckel: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC-namn: 1-brom-2,4-difluorbensen LEDER: FC1=CC=C(Br)C(F)=C1
| Molekylformel | C6H3BrF2 |
|---|---|
| PubChem CID | 67674 |
| MDL-nummer | MFCD00000330 |
| IUPAC-namn | 1-brom-2,4-difluorbensen |
| CAS | 348-57-2 |
| InChI-nyckel | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(Br)C(F)=C1 |
| Molekylvikt (g/mol) | 192.99 |
| Synonym | 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 |
2-Fluorfenylboronsyra, 98 %
CAS: 1993-03-9 Molekylformel: C6H6BFO2 Molekylvikt (g/mol): 139.92 MDL-nummer: MFCD00674013 InChI-nyckel: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC-namn: (2-fluorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1F
| Molekylformel | C6H6BFO2 |
|---|---|
| PubChem CID | 2734354 |
| MDL-nummer | MFCD00674013 |
| IUPAC-namn | (2-fluorfenyl)borsyra |
| CAS | 1993-03-9 |
| InChI-nyckel | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1F |
| Molekylvikt (g/mol) | 139.92 |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
2,4-Difluoranilin, 99 %
CAS: 367-25-9 Molekylformel: C6H5F2N Molekylvikt (g/mol): 129.11 MDL-nummer: MFCD00007648 InChI-nyckel: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC-namn: 2,4-difluoranilin LEDER: NC1=CC=C(F)C=C1F
| Molekylformel | C6H5F2N |
|---|---|
| PubChem CID | 9709 |
| MDL-nummer | MFCD00007648 |
| IUPAC-namn | 2,4-difluoranilin |
| CAS | 367-25-9 |
| InChI-nyckel | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 129.11 |
| Synonym | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
1-brom-3-klor-5-fluorbensen, 98 %, Thermo Scientific™
CAS: 33863-76-2 Molekylformel: C6H3BrClF Molekylvikt (g/mol): 209.45 InChI-nyckel: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC-namn: 1-brom-3-klor-5-fluorbensen LEDER: C1=C(C=C(C=C1Cl)Br)F
| Molekylformel | C6H3BrClF |
|---|---|
| PubChem CID | 2736223 |
| IUPAC-namn | 1-brom-3-klor-5-fluorbensen |
| CAS | 33863-76-2 |
| InChI-nyckel | GGMDFPMASIXEIR-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Br)F |
| Molekylvikt (g/mol) | 209.45 |
| Synonym | 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene |