Fluorbenzener
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Filtrerede søgeresultater
Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Molekylær formel: C13H12F2N6O Molekylvægt (g/mol): 306.27 InChI nøgle: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC navn: 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMIL: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| PubChem CID | 3365 |
|---|---|
| Molekylvægt (g/mol) | 306.27 |
| CAS | 86386-73-4 |
| ChEBI | CHEBI:46081 |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| SMIL | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| IUPAC navn | 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| InChI nøgle | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| Molekylær formel | C13H12F2N6O |
1-chlor-4-fluorbenzen, 98 %, Thermo Scientific Chemicals
CAS: 352-33-0 Molekylær formel: C6H4ClF Molekylvægt (g/mol): 130.55 MDL nummer: MFCD00000603 InChI nøgle: 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 navn: 1-chlor-4-fluorbenzen SMIL: FC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00000603 |
|---|---|
| PubChem CID | 9604 |
| Molekylvægt (g/mol) | 130.55 |
| CAS | 352-33-0 |
| 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 |
| SMIL | FC1=CC=C(Cl)C=C1 |
| IUPAC navn | 1-chlor-4-fluorbenzen |
| InChI nøgle | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| Molekylær formel | C6H4ClF |
Tris(pentafluorphenyl)boran, 95 %, Thermo Scientific Chemicals
CAS: 1109-15-5 Molekylær formel: C18BF15 Molekylvægt (g/mol): 511.98 MDL nummer: MFCD00269813 InChI nøgle: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC navn: tris(2,3,4,5,6-pentafluorphenyl)boran SMIL: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| MDL nummer | MFCD00269813 |
|---|---|
| PubChem CID | 582056 |
| Molekylvægt (g/mol) | 511.98 |
| CAS | 1109-15-5 |
| Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| SMIL | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| IUPAC navn | tris(2,3,4,5,6-pentafluorphenyl)boran |
| InChI nøgle | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| Molekylær formel | C18BF15 |
Fluorobenzene, 99%
CAS: 462-06-6 Molekylær formel: C6H5F Molekylvægt (g/mol): 96.10 MDL nummer: MFCD00000280 InChI nøgle: 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 navn: fluorbenzen SMIL: FC1=CC=CC=C1
| MDL nummer | MFCD00000280 |
|---|---|
| PubChem CID | 10008 |
| Molekylvægt (g/mol) | 96.10 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| SMIL | FC1=CC=CC=C1 |
| IUPAC navn | fluorbenzen |
| InChI nøgle | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molekylær formel | C6H5F |
2,4,5-trifluorphenylboronsyre, 97 %, Thermo Scientific™
CAS: 247564-72-3 Molekylær formel: C6H4BF3O2 Molekylvægt (g/mol): 175.90 MDL nummer: MFCD01863165 InChI nøgle: 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 navn: (2,4,5-trifluorphenyl)borsyre SMIL: OB(O)C1=CC(F)=C(F)C=C1F
| MDL nummer | MFCD01863165 |
|---|---|
| PubChem CID | 2783133 |
| Molekylvægt (g/mol) | 175.90 |
| CAS | 247564-72-3 |
| 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 |
| SMIL | OB(O)C1=CC(F)=C(F)C=C1F |
| IUPAC navn | (2,4,5-trifluorphenyl)borsyre |
| InChI nøgle | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| Molekylær formel | C6H4BF3O2 |
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Molekylær formel: C6H6BFO2 Molekylvægt (g/mol): 139.92 MDL nummer: MFCD00674013 InChI nøgle: 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 navn: (2-fluorphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1F
| MDL nummer | MFCD00674013 |
|---|---|
| PubChem CID | 2734354 |
| Molekylvægt (g/mol) | 139.92 |
| CAS | 1993-03-9 |
| 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 |
| SMIL | OB(O)C1=CC=CC=C1F |
| IUPAC navn | (2-fluorphenyl)boronsyre |
| InChI nøgle | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molekylær formel | C6H6BFO2 |
4-fluorphenylboronsyre, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Molekylær formel: C6H6BFO2 Molekylvægt (g/mol): 139.92 MDL nummer: MFCD00039136 InChI nøgle: 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 navn: (4-fluorphenyl)borsyre SMIL: OB(O)C1=CC=C(F)C=C1
| MDL nummer | MFCD00039136 |
|---|---|
| PubChem CID | 285645 |
| Molekylvægt (g/mol) | 139.92 |
| CAS | 1765-93-1 |
| ChEBI | CHEBI:48661 |
| 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 |
| SMIL | OB(O)C1=CC=C(F)C=C1 |
| IUPAC navn | (4-fluorphenyl)borsyre |
| InChI nøgle | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| Molekylær formel | C6H6BFO2 |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molekylær formel: C6H5BF2O2 Molekylvægt (g/mol): 157.91 MDL nummer: MFCD01318998 InChI nøgle: 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 navn: (2,4-difluorphenyl)borsyre SMIL: OB(O)C1=CC=C(F)C=C1F
| MDL nummer | MFCD01318998 |
|---|---|
| PubChem CID | 2734334 |
| Molekylvægt (g/mol) | 157.91 |
| CAS | 144025-03-6 |
| 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 |
| SMIL | OB(O)C1=CC=C(F)C=C1F |
| IUPAC navn | (2,4-difluorphenyl)borsyre |
| InChI nøgle | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| Molekylær formel | C6H5BF2O2 |
Trityl Tetrakis(pentafluorophenyl)borate, 97%
CAS: 136040-19-2 Molekylær formel: C43H15BF20 Molekylvægt (g/mol): 922.37 MDL nummer: MFCD03426981 InChI nøgle: 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 SMIL: 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
| MDL nummer | MFCD03426981 |
|---|---|
| PubChem CID | 9832824 |
| Molekylvægt (g/mol) | 922.37 |
| CAS | 136040-19-2 |
| 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 |
| SMIL | 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 nøgle | TZOSNOQHGGONMD-UHFFFAOYSA-N |
| Molekylær formel | C43H15BF20 |
p-Fluorotoluene, 97%
CAS: 352-32-9 MDL nummer: MFCD00000358 InChI nøgle: 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 navn: 1-fluor-4-methylbenzen SMIL: CC1=CC=C(C=C1)F
| MDL nummer | MFCD00000358 |
|---|---|
| PubChem CID | 9603 |
| CAS | 352-32-9 |
| 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 |
| SMIL | CC1=CC=C(C=C1)F |
| IUPAC navn | 1-fluor-4-methylbenzen |
| InChI nøgle | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
O-(2,3,4,5,6-Pentafluorbenzyl)hydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 57981-02-9 Molekylær formel: C7H5ClF5NO Molekylvægt (g/mol): 249.57 MDL nummer: MFCD00012953 InChI nøgle: 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 navn: O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid SMIL: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD00012953 |
|---|---|
| PubChem CID | 122307 |
| Molekylvægt (g/mol) | 249.57 |
| CAS | 57981-02-9 |
| 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 |
| SMIL | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| IUPAC navn | O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid |
| InChI nøgle | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClF5NO |
4-Fluorobenzyl isocyanate, 98%
CAS: 132740-43-3 Molekylær formel: C8H6FNO Molekylvægt (g/mol): 151.14 MDL nummer: MFCD00673062 InChI nøgle: 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 navn: 1-fluor-4-(isocyanatomethyl)benzen SMIL: FC1=CC=C(CN=C=O)C=C1
| MDL nummer | MFCD00673062 |
|---|---|
| PubChem CID | 2733376 |
| Molekylvægt (g/mol) | 151.14 |
| CAS | 132740-43-3 |
| 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 |
| SMIL | FC1=CC=C(CN=C=O)C=C1 |
| IUPAC navn | 1-fluor-4-(isocyanatomethyl)benzen |
| InChI nøgle | HHSIWJYERNCLKQ-UHFFFAOYSA-N |
| Molekylær formel | C8H6FNO |
2-Fluorophenethyl bromide, 97%
CAS: 91319-54-9 Molekylær formel: C8H8BrF Molekylvægt (g/mol): 203.05 InChI nøgle: 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 navn: 1-(2-bromethyl)-2-fluorbenzen SMIL: C1=CC=C(C(=C1)CCBr)F
| PubChem CID | 2756964 |
|---|---|
| Molekylvægt (g/mol) | 203.05 |
| CAS | 91319-54-9 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CCBr)F |
| IUPAC navn | 1-(2-bromethyl)-2-fluorbenzen |
| InChI nøgle | FQGDFWIQBCQXPS-UHFFFAOYSA-N |
| Molekylær formel | C8H8BrF |
1-brom-3-chlor-5-fluorbenzen, 98 %, Thermo Scientific™
CAS: 33863-76-2 Molekylær formel: C6H3BrClF Molekylvægt (g/mol): 209.45 InChI nøgle: 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 navn: 1-brom-3-chlor-5-fluorbenzen SMIL: C1=C(C=C(C=C1Cl)Br)F
| PubChem CID | 2736223 |
|---|---|
| Molekylvægt (g/mol) | 209.45 |
| CAS | 33863-76-2 |
| 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 |
| SMIL | C1=C(C=C(C=C1Cl)Br)F |
| IUPAC navn | 1-brom-3-chlor-5-fluorbenzen |
| InChI nøgle | GGMDFPMASIXEIR-UHFFFAOYSA-N |
| Molekylær formel | C6H3BrClF |
2,3,4,5,6-pentafluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 771-60-8 Molekylær formel: C6H2F5N Molekylvægt (g/mol): 183.08 MDL nummer: MFCD00007643 InChI nøgle: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 IUPAC navn: 2,3,4,5,6-pentafluoranilin SMIL: NC1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD00007643 |
|---|---|
| PubChem CID | 13040 |
| Molekylvægt (g/mol) | 183.08 |
| CAS | 771-60-8 |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
| SMIL | NC1=C(F)C(F)=C(F)C(F)=C1F |
| IUPAC navn | 2,3,4,5,6-pentafluoranilin |
| InChI nøgle | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Molekylær formel | C6H2F5N |