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Fluorbenzole

Organische Verbindungen, die als Arylhalogenide gelten, die aus einer Phenylgruppe mit einer Fluoratomsubstitution in folgender Struktur bestehen: C₆H₅F.

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1

4-Fluorphenylacetylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 459-04-1 Summenformel: C8H6ClFO Molekulargewicht (g/mol): 172.58 MDL-Nummer: MFCD00674181 InChI-Schlüssel: SIOJFYRPBYGHOO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq PubChem CID: 3744988 IUPAC-Name: 2-(4-methoxethoxy)acetylchlorid SMILES: FC1=CC=C(CC(Cl)=O)C=C1

InChI-Schlüssel SIOJFYRPBYGHOO-UHFFFAOYSA-N
IUPAC-Name 2-(4-methoxethoxy)acetylchlorid
PubChem CID 3744988
CAS 459-04-1
MDL-Nummer MFCD00674181
Molekulargewicht (g/mol) 172.58
SMILES FC1=CC=C(CC(Cl)=O)C=C1
Synonym 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq
Summenformel C8H6ClFO
2

4-Fluor-alpha-Toluensulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 103360-04-9 Summenformel: C7H6ClFO2S Molekulargewicht (g/mol): 208.631 MDL-Nummer: MFCD01631930 InChI-Schlüssel: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC-Name: (4-fluorphenyl)methansulfonylchlorid SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

InChI-Schlüssel UUQGWVIRPCRTSA-UHFFFAOYSA-N
IUPAC-Name (4-fluorphenyl)methansulfonylchlorid
PubChem CID 2759108
CAS 103360-04-9
MDL-Nummer MFCD01631930
Molekulargewicht (g/mol) 208.631
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
Summenformel C7H6ClFO2S
3

O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamin-Hydrochlorid, 98%, 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

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
5

O-((Perfluorophenyl)methyl)hydroxylamine Hydrochloride, TRC

CAS: 57981-02-9 Summenformel: C7 H4 F5 N O . Cl H Molekulargewicht (g/mol): 249.566 Synonym: Hydroxylamine, O-[(2,3,4,5,6-pentafluorophenyl)methyl]-, hydrochloride (1:1) (ACI),Hydroxylamine, O-[(pentafluorophenyl)methyl]-, hydrochloride (9CI),((Perfluorophenyl)methoxy)amine hydrochloride,2,3,4,5,6-Pentafluorobenzyloxyamine hydrochloride,N-[(2 IUPAC-Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: Cl.NOCc1c(F)c(F)c(F)c(F)c1F

IUPAC-Name O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
CAS 57981-02-9
Molekulargewicht (g/mol) 249.566
SMILES Cl.NOCc1c(F)c(F)c(F)c(F)c1F
Synonym Hydroxylamine, O-[(2,3,4,5,6-pentafluorophenyl)methyl]-, hydrochloride (1:1) (ACI),Hydroxylamine, O-[(pentafluorophenyl)methyl]-, hydrochloride (9CI),((Perfluorophenyl)methoxy)amine hydrochloride,2,3,4,5,6-Pentafluorobenzyloxyamine hydrochloride,N-[(2
Summenformel C7 H4 F5 N O . Cl H
6

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Hydrochloride, TRC

CAS: 1402222-66-5 Summenformel: C9 H9 F2 N . H Cl Molekulargewicht (g/mol): 205.632 Synonym: Ticagrelor Related Compound 31 HCl IUPAC-Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride SMILES: Cl.N[C@@H]1C[C@H]1c2ccc(F)c(F)c2

IUPAC-Name (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride
CAS 1402222-66-5
Molekulargewicht (g/mol) 205.632
SMILES Cl.N[C@@H]1C[C@H]1c2ccc(F)c(F)c2
Synonym Ticagrelor Related Compound 31 HCl
Summenformel C9 H9 F2 N . H Cl
7

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

EDGE
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
8

Chlorpentafluorbenzol, 98+ %, Thermo Scientific Chemicals

CAS: 344-07-0 Summenformel: C6ClF5 Molekulargewicht (g/mol): 202.51 MDL-Nummer: MFCD00000534 InChI-Schlüssel: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC-Name: 1-chlor-2,3,4,5,6-pentafluorbenzol SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

InChI-Schlüssel KGCDGLXSBHJAHZ-UHFFFAOYSA-N
IUPAC-Name 1-chlor-2,3,4,5,6-pentafluorbenzol
PubChem CID 9579
CAS 344-07-0
MDL-Nummer MFCD00000534
Molekulargewicht (g/mol) 202.51
SMILES FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
Summenformel C6ClF5
9

2,3-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 145689-41-4 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00040968 InChI-Schlüssel: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 IUPAC-Name: 2-(2,3-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O

InChI-Schlüssel UXSQXUSJGPVOKT-UHFFFAOYSA-N
IUPAC-Name 2-(2,3-dichlorphenyl)Essigsäure
PubChem CID 520772
CAS 145689-41-4
MDL-Nummer MFCD00040968
Molekulargewicht (g/mol) 172.131
SMILES C1=CC(=C(C(=C1)F)F)CC(=O)O
Synonym 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot
Summenformel C8H6F2O2
10

2,5-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 85068-27-5 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010000 InChI-Schlüssel: FKCRTRYQHZHXES-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248 PubChem CID: 522823 IUPAC-Name: 2-(2,5-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C=C1F)CC(=O)O)F

InChI-Schlüssel FKCRTRYQHZHXES-UHFFFAOYSA-N
IUPAC-Name 2-(2,5-dichlorphenyl)Essigsäure
PubChem CID 522823
CAS 85068-27-5
MDL-Nummer MFCD00010000
Molekulargewicht (g/mol) 172.131
SMILES C1=CC(=C(C=C1F)CC(=O)O)F
Synonym 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248
Summenformel C8H6F2O2
11

2,6-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 85068-28-6 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010001 InChI-Schlüssel: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 IUPAC-Name: 2-(2,6-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F

InChI-Schlüssel FUGDCKXBUZFEON-UHFFFAOYSA-N
IUPAC-Name 2-(2,6-dichlorphenyl)Essigsäure
PubChem CID 123585
CAS 85068-28-6
MDL-Nummer MFCD00010001
Molekulargewicht (g/mol) 172.131
SMILES C1=CC(=C(C(=C1)F)CC(=O)O)F
Synonym 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249
Summenformel C8H6F2O2
12

3,4-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 658-93-5 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010002 InChI-Schlüssel: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC-Name: 2-(3,4-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)F)F

InChI-Schlüssel YCAKYFIYUHHCKW-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-dichlorphenyl)Essigsäure
PubChem CID 69571
CAS 658-93-5
MDL-Nummer MFCD00010002
Molekulargewicht (g/mol) 172.131
SMILES C1=CC(=C(C=C1CC(=O)O)F)F
Synonym 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250
Summenformel C8H6F2O2
13

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

CAS: 81228-09-3 Summenformel: C8H5F2O2 Molekulargewicht (g/mol): 171.12 MDL-Nummer: MFCD00009999 InChI-Schlüssel: 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-Name: 2-(2,4-dichlorphenyl)Essigsäure SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

InChI-Schlüssel QPKZIGHNRLZBCL-UHFFFAOYSA-M
IUPAC-Name 2-(2,4-dichlorphenyl)Essigsäure
PubChem CID 123581
CAS 81228-09-3
MDL-Nummer MFCD00009999
Molekulargewicht (g/mol) 171.12
SMILES [O-]C(=O)CC1=CC=C(F)C=C1F
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
Summenformel C8H5F2O2
14

2-Chlor-4-Fluorphenylessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 177985-32-9 Summenformel: C8H6ClFO2 Molekulargewicht (g/mol): 188.582 MDL-Nummer: MFCD00236028 InChI-Schlüssel: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC-Name: 2-(2-Chlor-4-Fluorphenyl)essigsäure SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O

InChI-Schlüssel CDUSPKFHAVQVRQ-UHFFFAOYSA-N
IUPAC-Name 2-(2-Chlor-4-Fluorphenyl)essigsäure
PubChem CID 2725061
CAS 177985-32-9
MDL-Nummer MFCD00236028
Molekulargewicht (g/mol) 188.582
SMILES C1=CC(=C(C=C1F)Cl)CC(=O)O
Summenformel C8H6ClFO2