Fluorobensener

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

1 – 15 av 1,288 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

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

2,4-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

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

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

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

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

2,6-Difluorobenzeneboronic acid, 98%

CAS: 162101-25-9 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.911 MDL-nummer: MFCD00792436 InChI-nyckel: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC-namn: (2,6-difluorfenyl)borsyra LEDER: B(C1=C(C=CC=C1F)F)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BF2O2
PubChem CID	2734336
MDL-nummer	MFCD00792436
IUPAC-namn	(2,6-difluorfenyl)borsyra
CAS	162101-25-9
InChI-nyckel	DBZAICSEFBVFHL-UHFFFAOYSA-N
LEDER	B(C1=C(C=CC=C1F)F)(O)O
Molekylvikt (g/mol)	157.911
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt

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

1,3,5-Trifluorobenzene, 98+%

CAS: 372-38-3 Molekylformel: C6H3F3 Molekylvikt (g/mol): 132.085 MDL-nummer: MFCD00000333 InChI-nyckel: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC-namn: 1,3,5-trifluorbensen LEDER: C1=C(C=C(C=C1F)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3F3
PubChem CID	9745
MDL-nummer	MFCD00000333
IUPAC-namn	1,3,5-trifluorbensen
CAS	372-38-3
InChI-nyckel	JXUKFFRPLNTYIV-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1F)F)F
Molekylvikt (g/mol)	132.085
Synonym	benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene

Kampanjer är tillgängliga

1,2-difluorbensen, 98 %, Thermo Scientific Chemicals

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

Pentafluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: 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 LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H2F5N
PubChem CID	13040
MDL-nummer	MFCD00007643
CAS	771-60-8
InChI-nyckel	NOXLGCOSAFGMDV-UHFFFAOYSA-N
LEDER	NC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	183.08
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

4-brom-2-klor-1-fluorbensen, 98+%, Thermo Scientific Chemicals

CAS: 60811-21-4 Molekylformel: C6H3BrClF Molekylvikt (g/mol): 209.44 MDL-nummer: MFCD00051794 InChI-nyckel: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC-namn: 4-brom-2-klor-l-fluorbensen LEDER: FC1=C(Cl)C=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3BrClF
PubChem CID	3543065
MDL-nummer	MFCD00051794
IUPAC-namn	4-brom-2-klor-l-fluorbensen
CAS	60811-21-4
InChI-nyckel	CJTIWGBQCVYTQE-UHFFFAOYSA-N
LEDER	FC1=C(Cl)C=C(Br)C=C1
Molekylvikt (g/mol)	209.44
Synonym	1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n

4-fluor-1,2-dimetoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 398-62-9 Molekylformel: C8H9FO2 Molekylvikt (g/mol): 156.156 MDL-nummer: MFCD00012201 InChI-nyckel: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC-namn: 4-fluor-1,2-dimetoxibensen LEDER: COC1=C(C=C(C=C1)F)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9FO2
PubChem CID	593640
MDL-nummer	MFCD00012201
IUPAC-namn	4-fluor-1,2-dimetoxibensen
CAS	398-62-9
InChI-nyckel	DAGKHJDZYJFWSO-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)F)OC
Molekylvikt (g/mol)	156.156
Synonym	4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy

2-Fluoromesitylene, 98%

CAS: 392-69-8 Molekylformel: C9H11F Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00052365 InChI-nyckel: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC-namn: 2-fluoro-1,3,5-trimetylbensen LEDER: CC1=CC(C)=C(F)C(C)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11F
PubChem CID	136234
MDL-nummer	MFCD00052365
IUPAC-namn	2-fluoro-1,3,5-trimetylbensen
CAS	392-69-8
InChI-nyckel	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
LEDER	CC1=CC(C)=C(F)C(C)=C1
Molekylvikt (g/mol)	138.19
Synonym	fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939

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