Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

1 – 15 av 1,298 Resultat

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

2,4-difluorfenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5F2O2
PubChem CID	123581
MDL-nummer	MFCD00009999
IUPAC-namn	2-(2,4-difluorfenyl)ättiksyra
CAS	81228-09-3
InChI-nyckel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
LEDER	[O-]C(=O)CC1=CC=C(F)C=C1F
Molekylvikt (g/mol)	171.12
Synonym	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid

4-fluoranilin, 99 %, Thermo Scientific Chemicals

CAS: 371-40-4 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007829 InChI-nyckel: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC-namn: 4-fluoranilin LEDER: NC1=CC=C(F)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6FN
PubChem CID	9731
MDL-nummer	MFCD00007829
IUPAC-namn	4-fluoranilin
CAS	371-40-4
InChI-nyckel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
LEDER	NC1=CC=C(F)C=C1
ChEBI	CHEBI:28546
Molekylvikt (g/mol)	111.12
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline

Kampanjer är tillgängliga

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

2-Fluorophenyl isocyanate, 98%

CAS: 16744-98-2 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.113 MDL-nummer: MFCD00001996 InChI-nyckel: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC-namn: 1-fluor-2-isocyanatbensen LEDER: C1=CC=C(C(=C1)N=C=O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4FNO
PubChem CID	85588
MDL-nummer	MFCD00001996
IUPAC-namn	1-fluor-2-isocyanatbensen
CAS	16744-98-2
InChI-nyckel	VZNCSZQPNIEEMN-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)N=C=O)F
Molekylvikt (g/mol)	137.113
Synonym	2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Tris(pentafluorfenyl)boran, 95 %, Thermo Scientific Chemicals

CAS: 1109-15-5 Molekylformel: C18BF15 Molekylvikt (g/mol): 511.98 MDL-nummer: MFCD00269813 InChI-nyckel: 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-namn: tris(2,3,4,5,6-pentafluorfenyl)boran LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18BF15
PubChem CID	582056
MDL-nummer	MFCD00269813
IUPAC-namn	tris(2,3,4,5,6-pentafluorfenyl)boran
CAS	1109-15-5
InChI-nyckel	OBAJXDYVZBHCGT-UHFFFAOYSA-N
LEDER	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
Molekylvikt (g/mol)	511.98
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

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9706
MDL-nummer	MFCD00000284
IUPAC-namn	1,2-difluorbensen
CAS	367-11-3
InChI-nyckel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1F
ChEBI	CHEBI:38583
Molekylvikt (g/mol)	114.10
Synonym	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene

4-Fluorophenylacetic acid, 98%

CAS: 405-50-5 Molekylformel: C₈H₇FO₂ Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004343 InChI-nyckel: 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-namn: 2-(4-fluorfenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇FO₂
PubChem CID	9837
MDL-nummer	MFCD00004343
IUPAC-namn	2-(4-fluorfenyl)ättiksyra
CAS	405-50-5
InChI-nyckel	MGKPFALCNDRSQD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC(=O)O)F
Molekylvikt (g/mol)	154.14
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

2,4,6-Trifluorobenzeneboronic acid, 97%

CAS: 182482-25-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863169 InChI-nyckel: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC-namn: (2,4,6-trifluorfenyl)borsyra LEDER: OB(O)C1=C(F)C=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BF3O2
PubChem CID	2779329
MDL-nummer	MFCD01863169
IUPAC-namn	(2,4,6-trifluorfenyl)borsyra
CAS	182482-25-3
InChI-nyckel	IPEIGKHHSZFAEW-UHFFFAOYSA-N
LEDER	OB(O)C1=C(F)C=C(F)C=C1F
Molekylvikt (g/mol)	175.90
Synonym	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl

1,3-Difluorobenzene, 99+%

CAS: 372-18-9 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000327 InChI-nyckel: 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-namn: 1,3-difluorbensen LEDER: FC1=CC(F)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9741
MDL-nummer	MFCD00000327
IUPAC-namn	1,3-difluorbensen
CAS	372-18-9
InChI-nyckel	UEMGWPRHOOEKTA-UHFFFAOYSA-N
LEDER	FC1=CC(F)=CC=C1
ChEBI	CHEBI:38584
Molekylvikt (g/mol)	114.10
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

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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