Fluorbenzole

Organische Verbindungen, die als Arylhalogenide gelten, die aus einer Phenylgruppe mit einer Fluoratomsubstitution in folgender Struktur bestehen: Câ‚†Hâ‚…F.

1 – 15 von 621 Ergebnisse

Thermo Scientific Chemicals Fluconazol, 98 %

CAS: 86386-73-4 Summenformel: C₁₃H₁₂F₂N₆O Molekulargewicht (g/mol): 306.27 InChI-Schlüssel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-Name: 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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InChI-Schlüssel	RFHAOTPXVQNOHP-UHFFFAOYSA-N
IUPAC-Name	2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
PubChem CID	3365
CAS	86386-73-4
ChEBI	CHEBI:46081
Molekulargewicht (g/mol)	306.27
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
Summenformel	C₁₃H₁₂F₂N₆O

Thermo Scientific Acros Fluorbenzol, 99 %, Thermo Scientific Chemicals

CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: 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-Name: Fluorbenzol SMILES: FC1=CC=CC=C1

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InChI-Schlüssel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
IUPAC-Name	Fluorbenzol
PubChem CID	10008
CAS	462-06-6
ChEBI	CHEBI:5115
MDL-Nummer	MFCD00000280
Molekulargewicht (g/mol)	96.10
SMILES	FC1=CC=CC=C1
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Summenformel	C6H5F

Thermo Scientific Alfa Aesar O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylaminhydrochlorid, 99+%, Thermo Scientific Chemicals

CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: 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-Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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InChI-Schlüssel	HVMVKNXIMUCYJA-UHFFFAOYSA-N
IUPAC-Name	hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride
PubChem CID	122307
CAS	57981-02-9
MDL-Nummer	MFCD00012953
Molekulargewicht (g/mol)	249.57
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
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
Summenformel	C7H5ClF5NO

Thermo Scientific Acros 4-Fluoroanilin 98 %, Thermo Scientific Chemicals

CAS: 371-40-4 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007829 InChI-Schlüssel: 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-Name: 4-Fluoranilin SMILES: NC1=CC=C(F)C=C1

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InChI-Schlüssel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
IUPAC-Name	4-Fluoranilin
PubChem CID	9731
CAS	371-40-4
ChEBI	CHEBI:28546
MDL-Nummer	MFCD00007829
Molekulargewicht (g/mol)	111.12
SMILES	NC1=CC=C(F)C=C1
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
Summenformel	C6H6FN

Thermo Scientific Alfa Aesar Fluorbenzol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
IUPAC-Name	Fluorbenzol
PubChem CID	10008
CAS	462-06-6
ChEBI	CHEBI:5115
MDL-Nummer	MFCD00000280
Molekulargewicht (g/mol)	96.10
SMILES	FC1=CC=CC=C1
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Summenformel	C6H5F

Thermo Scientific Alfa Aesar Pentafluoranilin, 98+ %, Thermo Scientific Chemicals

CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: 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 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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InChI-Schlüssel	NOXLGCOSAFGMDV-UHFFFAOYSA-N
PubChem CID	13040
CAS	771-60-8
MDL-Nummer	MFCD00007643
Molekulargewicht (g/mol)	183.08
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
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
Summenformel	C6H2F5N

Thermo Scientific Alfa Aesar 1-Chlor-2-Fluorobenzol, 98+%, Thermo Scientific Chemicals

CAS: 348-51-6 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000533 InChI-Schlüssel: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC-Name: 1-Chlor-2-Fluorbenzol SMILES: FC1=CC=CC=C1Cl

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InChI-Schlüssel	ZCJAYDKWZAWMPR-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-2-Fluorbenzol
PubChem CID	9583
CAS	348-51-6
MDL-Nummer	MFCD00000533
Molekulargewicht (g/mol)	130.55
SMILES	FC1=CC=CC=C1Cl
Synonym	2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene
Summenformel	C6H4ClF

Thermo Scientific Alfa Aesar Natrium-tetrakis(4-fluorphenyl)borat-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 207683-22-5 Summenformel: C24H20BF4NaO2 Molekulargewicht (g/mol): 450.215 MDL-Nummer: MFCD00149598 InChI-Schlüssel: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC-Name: sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

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InChI-Schlüssel	MSDGDEJOIBMWJD-UHFFFAOYSA-N
IUPAC-Name	sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat
PubChem CID	45073643
CAS	207683-22-5
MDL-Nummer	MFCD00149598
Molekulargewicht (g/mol)	450.215
SMILES	[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Synonym	sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm
Summenformel	C24H20BF4NaO2

Thermo Scientific Acros Hexafluorobenzol, 99 %, Thermo Scientific Chemicals

CAS: 392-56-3 Summenformel: C₆F₆ Molekulargewicht (g/mol): 186.06 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC-Name: 1,2,3,4,5,6-Hexafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

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InChI-Schlüssel	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
IUPAC-Name	1,2,3,4,5,6-Hexafluorbenzol
PubChem CID	9805
CAS	392-56-3
ChEBI	CHEBI:38589
MDL-Nummer	MFCD00000288
Molekulargewicht (g/mol)	186.06
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
Summenformel	C₆F₆

Thermo Scientific Acros 3-Fluoroanilin 98 %, Thermo Scientific Chemicals

CAS: 372-19-0 Summenformel: C₆H₆FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007758 InChI-Schlüssel: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC-Name: 3-Fluoranilin SMILES: C1=CC(=CC(=C1)F)N

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InChI-Schlüssel	QZVQQUVWFIZUBQ-UHFFFAOYSA-N
IUPAC-Name	3-Fluoranilin
PubChem CID	9742
CAS	372-19-0
ChEBI	CHEBI:27873
MDL-Nummer	MFCD00007758
Molekulargewicht (g/mol)	111.12
SMILES	C1=CC(=CC(=C1)F)N
Synonym	m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
Summenformel	C₆H₆FN

Thermo Scientific Acros 3,5-Difluoranilin, 98 %, Thermo Scientific Chemicals

CAS: 372-39-4 Summenformel: C₆H₅F₂N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD00007763 InChI-Schlüssel: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC-Name: 3,5-Difluoranilin SMILES: C1=C(C=C(C=C1F)F)N

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InChI-Schlüssel	KQOIBXZRCYFZSO-UHFFFAOYSA-N
IUPAC-Name	3,5-Difluoranilin
PubChem CID	96595
CAS	372-39-4
MDL-Nummer	MFCD00007763
Molekulargewicht (g/mol)	129.11
SMILES	C1=C(C=C(C=C1F)F)N
Synonym	benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline
Summenformel	C₆H₅F₂N

Thermo Scientific Alfa Aesar 1,2-Difluorbenzol, 98+ %, Thermo Scientific Chemicals

CAS: 367-11-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000284 InChI-Schlüssel: 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-Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

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InChI-Schlüssel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
IUPAC-Name	1,2-difluorobenzene
PubChem CID	9706
CAS	367-11-3
ChEBI	CHEBI:38583
MDL-Nummer	MFCD00000284
Molekulargewicht (g/mol)	114.10
SMILES	FC1=CC=CC=C1F
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
Summenformel	C6H4F2

Thermo Scientific Acros 2,4-Difluoranilin, 99 %, Thermo Scientific Chemicals

CAS: 367-25-9 Summenformel: C6H5F2N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD00007648 InChI-Schlüssel: 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-Name: 2,4-Difluoranilin SMILES: NC1=CC=C(F)C=C1F

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InChI-Schlüssel	CEPCPXLLFXPZGW-UHFFFAOYSA-N
IUPAC-Name	2,4-Difluoranilin
PubChem CID	9709
CAS	367-25-9
MDL-Nummer	MFCD00007648
Molekulargewicht (g/mol)	129.11
SMILES	NC1=CC=C(F)C=C1F
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
Summenformel	C6H5F2N

Thermo Scientific Alfa Aesar 4-Fluoranilin, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
IUPAC-Name	4-Fluoranilin
PubChem CID	9731
CAS	371-40-4
ChEBI	CHEBI:28546
MDL-Nummer	MFCD00007829
Molekulargewicht (g/mol)	111.12
SMILES	NC1=CC=C(F)C=C1
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
Summenformel	C6H6FN

Thermo Scientific Alfa Aesar 1,4-Dibrom-2-Fluorbenzol, 98 %, Thermo Scientific Chemicals

CAS: 1435-52-5 Summenformel: C6H3Br2F Molekulargewicht (g/mol): 253.896 MDL-Nummer: MFCD00010603 InChI-Schlüssel: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC-Name: 1,4-Dibrom-2-Fluorbenzol SMILES: C1=CC(=C(C=C1Br)F)Br

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InChI-Schlüssel	WNSNPGHNIJOOPM-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibrom-2-Fluorbenzol
PubChem CID	137004
CAS	1435-52-5
MDL-Nummer	MFCD00010603
Molekulargewicht (g/mol)	253.896
SMILES	C1=CC(=C(C=C1Br)F)Br
Synonym	2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene
Summenformel	C6H3Br2F

Fluorbenzole

Fluorbenzole

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