Fluorbenzole
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Gefilterte Suchergebnisse
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
| 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 |
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
| 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 |
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 |
1,3-Difluorbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 372-18-9 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000327 InChI-Schlüssel: 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-Name: 1,3-Difluorbenzol SMILES: FC1=CC(F)=CC=C1
| InChI-Schlüssel | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Difluorbenzol |
| PubChem CID | 9741 |
| CAS | 372-18-9 |
| ChEBI | CHEBI:38584 |
| MDL-Nummer | MFCD00000327 |
| Molekulargewicht (g/mol) | 114.10 |
| SMILES | FC1=CC(F)=CC=C1 |
| 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 |
| Summenformel | C6H4F2 |
4-Fluoranilin, 99 %, 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
| 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 |
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 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
| 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 |
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
| 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 |
1-Chlor-3-Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 625-98-9 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000569 InChI-Schlüssel: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC-Name: 1-Chlor-3-Fluorbenzol SMILES: FC1=CC=CC(Cl)=C1
| InChI-Schlüssel | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Fluorbenzol |
| PubChem CID | 223087 |
| CAS | 625-98-9 |
| MDL-Nummer | MFCD00000569 |
| Molekulargewicht (g/mol) | 130.55 |
| SMILES | FC1=CC=CC(Cl)=C1 |
| Synonym | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
| Summenformel | C6H4ClF |
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
| 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 |
Kalium 2,4-Difluorphenyltrifluoroborat, 95 %, Thermo Scientific Chemicals
CAS: 871231-41-3 Summenformel: C6H3BF5K Molekulargewicht (g/mol): 219.99 MDL-Nummer: MFCD07784375 InChI-Schlüssel: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC-Name: Kalium;(2,4-difluorphenyl)-trifluorboranuid SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
| InChI-Schlüssel | HZKKNPYRMYVEOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;(2,4-difluorphenyl)-trifluorboranuid |
| PubChem CID | 23697340 |
| CAS | 871231-41-3 |
| MDL-Nummer | MFCD07784375 |
| Molekulargewicht (g/mol) | 219.99 |
| SMILES | [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+] |
| Synonym | potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- |
| Summenformel | C6H3BF5K |
3-Chlor-5-Fluorbenzenboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 328956-61-2 Summenformel: C6H5BClFO2 Molekulargewicht (g/mol): 174.36 MDL-Nummer: MFCD06801741 InChI-Schlüssel: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid PubChem CID: 15391287 IUPAC-Name: (3-Chlor-5-Fluorphenyl)boronsäure SMILES: OB(O)C1=CC(F)=CC(Cl)=C1
| InChI-Schlüssel | XYQDHVBKUNNLGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Chlor-5-Fluorphenyl)boronsäure |
| PubChem CID | 15391287 |
| CAS | 328956-61-2 |
| MDL-Nummer | MFCD06801741 |
| Molekulargewicht (g/mol) | 174.36 |
| SMILES | OB(O)C1=CC(F)=CC(Cl)=C1 |
| Synonym | 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid |
| Summenformel | C6H5BClFO2 |
2-Bromfluorbenzol 99 %, Thermo Scientific Chemicals
CAS: 1072-85-1 Summenformel: C6H4BrF Molekulargewicht (g/mol): 175 MDL-Nummer: MFCD00000282 InChI-Schlüssel: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC-Name: 1-Brom-2-Fluorbenzol SMILES: C1=CC=C(C(=C1)F)Br
| InChI-Schlüssel | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Fluorbenzol |
| PubChem CID | 61259 |
| CAS | 1072-85-1 |
| MDL-Nummer | MFCD00000282 |
| Molekulargewicht (g/mol) | 175 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| Summenformel | C6H4BrF |
5-Chlor-2-Fluorbenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 352535-83-2 Summenformel: C6H5BClFO2 Molekulargewicht (g/mol): 174.36 MDL-Nummer: MFCD05664225 InChI-Schlüssel: GGTUVWGMCFXUAS-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl PubChem CID: 3718925 IUPAC-Name: (5-Chlor-2-Fluorphenyl)boronsäure SMILES: OB(O)C1=CC(Cl)=CC=C1F
| InChI-Schlüssel | GGTUVWGMCFXUAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlor-2-Fluorphenyl)boronsäure |
| PubChem CID | 3718925 |
| CAS | 352535-83-2 |
| MDL-Nummer | MFCD05664225 |
| Molekulargewicht (g/mol) | 174.36 |
| SMILES | OB(O)C1=CC(Cl)=CC=C1F |
| Synonym | 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl |
| Summenformel | C6H5BClFO2 |