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Filtrerade sökresultat
1-Chloro-4-fluorobenzene, 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 |
Fluorobenzene, 99%
CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: 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-namn: fluorbensen LEDER: FC1=CC=CC=C1
| Molekylformel | C6H5F |
|---|---|
| PubChem CID | 10008 |
| MDL-nummer | MFCD00000280 |
| IUPAC-namn | fluorbensen |
| CAS | 462-06-6 |
| InChI-nyckel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1 |
| ChEBI | CHEBI:5115 |
| Molekylvikt (g/mol) | 96.10 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
2-Fluorophenylboronic acid, 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 |
2,4,5-trifluorfenylboronsyra, 97 %, Thermo Scientific™
CAS: 247564-72-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863165 InChI-nyckel: 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-namn: (2,4,5-trifluorfenyl)borsyra LEDER: OB(O)C1=CC(F)=C(F)C=C1F
| Molekylformel | C6H4BF3O2 |
|---|---|
| PubChem CID | 2783133 |
| MDL-nummer | MFCD01863165 |
| IUPAC-namn | (2,4,5-trifluorfenyl)borsyra |
| CAS | 247564-72-3 |
| InChI-nyckel | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC(F)=C(F)C=C1F |
| Molekylvikt (g/mol) | 175.90 |
| 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 |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.91 MDL-nummer: MFCD01318998 InChI-nyckel: 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-namn: (2,4-difluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1F
| Molekylformel | C6H5BF2O2 |
|---|---|
| PubChem CID | 2734334 |
| MDL-nummer | MFCD01318998 |
| IUPAC-namn | (2,4-difluorfenyl)borsyra |
| CAS | 144025-03-6 |
| InChI-nyckel | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 157.91 |
| 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 |
Trityl Tetrakis(pentafluorophenyl)borate, 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 |
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 |
4-fluorfenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Molekylformel: C6H6BFO2 Molekylvikt (g/mol): 139.92 MDL-nummer: MFCD00039136 InChI-nyckel: 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-namn: (4-fluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1
| Molekylformel | C6H6BFO2 |
|---|---|
| PubChem CID | 285645 |
| MDL-nummer | MFCD00039136 |
| IUPAC-namn | (4-fluorfenyl)borsyra |
| CAS | 1765-93-1 |
| InChI-nyckel | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1 |
| ChEBI | CHEBI:48661 |
| Molekylvikt (g/mol) | 139.92 |
| 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 |
p-fluortoluen, 97 %, Thermo Scientific Chemicals
CAS: 352-32-9 MDL-nummer: MFCD00000358 InChI-nyckel: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-fluor-4-metylbensen LEDER: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| MDL-nummer | MFCD00000358 |
| IUPAC-namn | 1-fluor-4-metylbensen |
| CAS | 352-32-9 |
| InChI-nyckel | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)F |
| Synonym | 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 |
O-(2,3,4,5,6-Pentafluorobensyl)hydroxylaminhydroklorid, 98 %, Thermo Scientific Chemicals
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 |
2-Fluorophenethyl bromide, 97%
CAS: 91319-54-9 Molekylformel: C8H8BrF Molekylvikt (g/mol): 203.05 InChI-nyckel: FQGDFWIQBCQXPS-UHFFFAOYSA-N Synonym: 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide PubChem CID: 2756964 IUPAC-namn: 1-(2-brometyl)-2-fluorbensen LEDER: C1=CC=C(C(=C1)CCBr)F
| Molekylformel | C8H8BrF |
|---|---|
| PubChem CID | 2756964 |
| IUPAC-namn | 1-(2-brometyl)-2-fluorbensen |
| CAS | 91319-54-9 |
| InChI-nyckel | FQGDFWIQBCQXPS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CCBr)F |
| Molekylvikt (g/mol) | 203.05 |
| Synonym | 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide |
4-fluorbensylisocyanat, 98 %, Thermo Scientific Chemicals
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 |
4-Fluorophenyl isocyanate, 99%
CAS: 1195-45-5 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.11 MDL-nummer: MFCD00002023 InChI-nyckel: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC-namn: 1-fluor-4-isocyanatbensen LEDER: C1=CC(=CC=C1N=C=O)F
| Molekylformel | C7H4FNO |
|---|---|
| PubChem CID | 70955 |
| MDL-nummer | MFCD00002023 |
| IUPAC-namn | 1-fluor-4-isocyanatbensen |
| CAS | 1195-45-5 |
| InChI-nyckel | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N=C=O)F |
| Molekylvikt (g/mol) | 137.11 |