Fluorobenzenes

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

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

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

2-(3,5-difluorphenyl)essigsäure, Thermo Scientific™

2-(3,5-difluorphenyl)essigsäure, Thermo Scientific™

CAS: 105184-38-1 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 InChI-Schlüssel: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid, 2-3,5-difluorophenyl acetic acid, 3,5-difluorophenylaceticacid, 3,5-difluorobenzeneacetic acid, 3,5-difluorophenyl acetic acid, 3,5-difluoro-phenyl-acetic acid, benzeneacetic acid, 3,5-difluoro, 3,5-diifluorophenylacetic acid, 3,5-difluorophenylac PubChem CID: 145424 IUPAC-Name: 2-(3,5-Difluorphenyl)essigsäure SMILES: C1=C(C=C(C=C1F)F)CC(=O)O

Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, Thermo Scientific™

Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, Thermo Scientific™

CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate, trityl tetrakis pentafluorophenyl borate, trityl tetrapentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-, triphenylcarbenium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1, tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1, tritylium tetrakis pentafluorophenyl borate, triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 IUPAC-Name: Tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid; Triphenylmethylium SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Hexafluorobenzol, 99 %, Thermo Scientific™

Hexafluorobenzol, 99 %, Thermo Scientific™

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

3-Fluoroanilin 98 %, Thermo Scientific™

3-Fluoroanilin 98 %, Thermo Scientific™

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

Fluorbenzol, 99 %, Thermo Scientific™™

Fluorbenzol, 99 %, Thermo Scientific™™

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

Pentafluoranilin, 98+ %, Thermo Scientific™

Pentafluoranilin, 98+ %, Thermo Scientific™

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 IUPAC-Name: pentafluoroaniline SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

4-Fluorbenzenboronsäure, 97 %, Thermo Scientific™

4-Fluorbenzenboronsäure, 97 %, Thermo Scientific™

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: 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-Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

4-Fluor-1,2-Dimethoxybenzol, 98 %, Thermo Scientific™

4-Fluor-1,2-Dimethoxybenzol, 98 %, Thermo Scientific™

CAS: 398-62-9 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00012201 InChI-Schlüssel: 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-Name: 4-Fluor-1,2-dimethoxybenzol SMILES: COC1=C(C=C(C=C1)F)OC

5-(4-Fluorphenyl)-1H-tetrazol, 97 %, Thermo Scientific™

5-(4-Fluorphenyl)-1H-tetrazol, 97 %, Thermo Scientific™

CAS: 50907-21-6 Summenformel: C7H5FN4 Molekulargewicht (g/mol): 164.143 MDL-Nummer: MFCD00478201 InChI-Schlüssel: DTAOERLWDORJFR-UHFFFAOYSA-N Synonym: 5-4-fluorophenyl-1h-tetrazole, 5-4-fluorophenyl-2h-tetrazole, 5-4-fluoro-phenyl-2h-tetrazole, 5-4-fluorophenyl-1h-1,2,3,4-tetrazole, 5-4-fluorophenyl-2h-1,2,3,4-tetrazole, 5-4-fluorophenyl-1h-1,2,3,4-tetraazole, acmc-20am8i, 4-fluorophenyl tetrazole, cambridge id 5612113, 5-4-fluorophenyl tetrazole PubChem CID: 766140 IUPAC-Name: 5-(4-Fluorphenyl)-2H-tetrazol SMILES: C1=CC(=CC=C1C2=NNN=N2)F

2-Fluor-4-methylbenzonitril, 97 %, Thermo Scientific™

2-Fluor-4-methylbenzonitril, 97 %, Thermo Scientific™

CAS: 85070-67-3 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD03094311 InChI-Schlüssel: WCGNLBCJPBKXCN-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorotoluene, 2-fluoro-4-methylbenzenecarbonitrile, 2-fluoro-4-methyl-benzonitrile, benzonitrile, 2-fluoro-4-methyl, pubchem1555, 2-fluoro-p-tolunitrile, acmc-209q3w, ksc494e6d, 4-methyl-2-fluorobenzonitrile, pharmabridge p-1079 PubChem CID: 2778443 IUPAC-Name: 2-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(F)=C1

3-Chlor-2,4-Difluorphenylessigsäure, 97 %, Thermo Scientific™

3-Chlor-2,4-Difluorphenylessigsäure, 97 %, Thermo Scientific™

CAS: 886761-66-6 Summenformel: C8H5ClF2O2 Molekulargewicht (g/mol): 206.573 MDL-Nummer: MFCD06660337 InChI-Schlüssel: HENNVWWQJGUCAH-UHFFFAOYSA-N Synonym: 3-chloro-2,4-difluorophenylacetic acid, 3-chloro-2,4-difluorophenyl acetic acid, 2-3-chloro-2,4-difluorophenyl acetic acid, benzeneacetic acid, 3-chloro-2,4-difluoro PubChem CID: 17750824 IUPAC-Name: 2-(3-Chlor-2,4-difluorphenyl)essigsäure SMILES: C1=CC(=C(C(=C1CC(=O)O)F)Cl)F

2-Brom-1-Chlor-4-Fluorbenzol, 98+ %, Thermo Scientific™

2-Brom-1-Chlor-4-Fluorbenzol, 98+ %, Thermo Scientific™

CAS: 201849-15-2 Summenformel: C6H3BrClF Molekulargewicht (g/mol): 209.44 MDL-Nummer: MFCD00061120 InChI-Schlüssel: FOCCSIJMXBTKHD-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobromobenzene, 1-bromo-2-chloro-5-fluorobenzene, 3-bromo-4-chlorofluorobenzene, 2-bromo-1-chloro-4-fluoro-benzene, benzene, 2-bromo-1-chloro-4-fluoro, pubchem4270, acmc-209f6i, ksc494o8h, 1-chloro-2-bromo-4-fluorobenzene, 2-bromo-4-fluorochlorobenzene PubChem CID: 2773263 IUPAC-Name: 2-Brom-1-Chlor-4-Fluorbenzol SMILES: FC1=CC(Br)=C(Cl)C=C1

4-Amino-3-Fluorbenzonitril, 99 %, Thermo Scientific™

4-Amino-3-Fluorbenzonitril, 99 %, Thermo Scientific™

CAS: 63069-50-1 Summenformel: C7H5FN2 Molekulargewicht (g/mol): 136.129 MDL-Nummer: MFCD00055559 InChI-Schlüssel: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile, 4-cyano-2-fluoroaniline, benzonitrile, 4-amino-3-fluoro, 4-amino-3-fluorobenzenecarbonitrile, 4-amino-3-fluoro-benzonitrile, pubchem4638, 4-cyano-2-fluoro-aniline, acmc-1bc36, ksc494c4h, 3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC-Name: 4-amino-3-Fluorbenzonitril SMILES: C1=CC(=C(C=C1C#N)F)N

2-Fluor-4-(trifluormethoxy)benzonitril, 97 %, Thermo Scientific™

2-Fluor-4-(trifluormethoxy)benzonitril, 97 %, Thermo Scientific™

CAS: 1240256-78-3 Summenformel: C8H3F4NO Molekulargewicht (g/mol): 205.112 MDL-Nummer: MFCD16652437 InChI-Schlüssel: IBIPIWRSAUPROW-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzonitrile PubChem CID: 66523443 IUPAC-Name: 2-Fluor-4-(trifluormethoxy)benzonitril SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C#N

1,3,5-Trifluorbenzol, 98+ %, Thermo Scientific™

1,3,5-Trifluorbenzol, 98+ %, Thermo Scientific™

CAS: 372-38-3 Summenformel: C6H3F3 Molekulargewicht (g/mol): 132.085 MDL-Nummer: MFCD00000333 InChI-Schlüssel: 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-Name: 1,3,5-trifluorbenzol SMILES: C1=C(C=C(C=C1F)F)F

3,5-Difluorphenylessigsäure, 99 %, Thermo Scientific™

3,5-Difluorphenylessigsäure, 99 %, Thermo Scientific™

CAS: 105184-38-1 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010316 InChI-Schlüssel: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid, 2-3,5-difluorophenyl acetic acid, 3,5-difluorophenylaceticacid, 3,5-difluorobenzeneacetic acid, 3,5-difluorophenyl acetic acid, 3,5-difluoro-phenyl-acetic acid, benzeneacetic acid, 3,5-difluoro, 3,5-diifluorophenylacetic acid, 3,5-difluorophenylac PubChem CID: 145424 IUPAC-Name: 2-(3,5-dichlorphenyl)Essigsäure SMILES: C1=C(C=C(C=C1F)F)CC(=O)O

2,6-Difluoranilin, 98 %, Thermo Scientific™

2,6-Difluoranilin, 98 %, Thermo Scientific™

CAS: 5509-65-9 Summenformel: C6H5F2N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD00007655 InChI-Schlüssel: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro, 2,6-difluoro-phenylamine, 2,6-difluoro aniline, 2,6-difluorobenzenamine, 2,6-difluoranilin, 2,6 difluoroaniline, 2,6-diflouroaniline, pubchem4034, 2,6-difuluoroaniline PubChem CID: 79647 IUPAC-Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F

2,4-Difluorphenylboronsäure, 98 %, Thermo Scientific™

2,4-Difluorphenylboronsäure, 98 %, Thermo Scientific™

CAS: 144025-03-6 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.91 InChI-Schlüssel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid, 2,4-difluorophenyl boronic acid, 2,4-fluorobenzene boronic acid, 2,4-difluorophenyl boranediol, 2,4-difluorophenyl-boronic acid, 2,4-difluorophenylboronicacid, 2 4-difluorophenylboronic acid, boronic acid, 2,4-difluorophenyl, boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC-Name: (2,4-difluorphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1)F)F)(O)O

5-Fluor-2-Methylphenylessigsäure, 97 %, Thermo Scientific™

5-Fluor-2-Methylphenylessigsäure, 97 %, Thermo Scientific™

CAS: 261951-75-1 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.17 MDL-Nummer: MFCD01631530 InChI-Schlüssel: BPWHUOQJJZVQLO-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylphenylacetic acid, 2-5-fluoro-2-methylphenyl acetic acid, 5-fluoro-2-methylphenyl acetic acid, rarechem al bo 0950, benzeneacetic acid, 5-fluoro-2-methyl PubChem CID: 2774620 IUPAC-Name: 2-(5-fluoro-2-methylphenyl)acetic acid SMILES: CC1=C(CC(O)=O)C=C(F)C=C1

2-Fluormandelsäure, 99 %, Thermo Scientific™

2-Fluormandelsäure, 99 %, Thermo Scientific™

CAS: 389-31-1 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.14 MDL-Nummer: MFCD03095382 InChI-Schlüssel: WWSRHIZZWWDONI-UHFFFAOYNA-N Synonym: 2-fluoromandelic acid, 2-2-fluorophenyl-2-hydroxyacetic acid, 2-fluorophenyl hydroxy acetic acid, o-fluoromandelic acid, 2-fluoro-dl-mandelic acid, 2-fluorophenyl hydroxyacetic acid, 2-fluoro-alpha-hydroxyphenylacetic acid, 2-2-fluorophenyl-2-hydroxyaceticacid, benzeneacetic acid,2-fluoro-a-hydroxy-, ar PubChem CID: 2783169 IUPAC-Name: 2-(2-fluorphenyl)-2-hydroxyEssigsäure SMILES: OC(C(O)=O)C1=CC=CC=C1F

3-Brom-2,6-Difluortoluol, 99 %, Thermo Scientific™

3-Brom-2,6-Difluortoluol, 99 %, Thermo Scientific™

CAS: 221220-97-9 Summenformel: C7H5BrF2 Molekulargewicht (g/mol): 207.02 MDL-Nummer: MFCD03412221 InChI-Schlüssel: AISIRIFPPGLTCY-UHFFFAOYSA-N Synonym: 3-bromo-2,6-difluorotoluene, 2,4-difluoro-3-methylbromobenzene, 1-bromo-2,4-difluoro-3-methyl-benzene, benzene, 1-bromo-2,4-difluoro-3-methyl, acmc-209fsf, ksc494q0f, 3-methyl-2,4-difluoro-bromobenzene, bromo-2,4-difluoro-3-methyl-benzene, 4-bromo-1,3-difluoro-2-methylbenzene PubChem CID: 11287226 IUPAC-Name: 1-bromo-2,4-difluoro-3-methylbenzene SMILES: CC1=C(F)C=CC(Br)=C1F

4-Cyano-4-(4-fluorophenyl)Cyclohexanon, 98 %, Thermo Scientific™

4-Cyano-4-(4-fluorophenyl)Cyclohexanon, 98 %, Thermo Scientific™

CAS: 56326-98-8 Summenformel: C13H12FNO Molekulargewicht (g/mol): 217.24 MDL-Nummer: MFCD00044815 InChI-Schlüssel: FNWWTNNFZGBMEM-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-4-oxocyclohexanecarbonitrile, 4-cyano-4-4-fluorophenyl cyclohexanone, 1-4-fluorophenyl-4-oxocyclohexane-1-carbonitrile, cyclohexanecarbonitrile, 1-4-fluorophenyl-4-oxo, acmc-1b1x4, dsstox_cid_31566, dsstox_rid_97451, dsstox_gsid_57777, 4-cyano-4-p-fluorophenylcyclohexanone, 4-cyano-4-p-fluorophenyl cyclohexanone PubChem CID: 91805 IUPAC-Name: 1-(4-fluorphenyl)-4-oxocyclohexan-1-carbonitril SMILES: FC1=CC=C(C=C1)C1(CCC(=O)CC1)C#N

2,3,4,5,6-Pentafluoranilin, 97 %, Thermo Scientific™

2,3,4,5,6-Pentafluoranilin, 97 %, Thermo Scientific™

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 IUPAC-Name: pentafluoroaniline SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

4-Fluorphenylisocyanat, 98+ %, Thermo Scientific™

4-Fluorphenylisocyanat, 98+ %, Thermo Scientific™

CAS: 1195-45-5 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00002023 InChI-Schlüssel: DSVGFKBFFICWLZ-UHFFFAOYSA-N Synonym: 4-fluorophenyl isocyanate, 4-fluorophenylisocyanate, p-fluorophenyl isocyanate, benzene, 1-fluoro-4-isocyanato, isocyanic acid 4-fluorophenyl ester, 1-fluoro-4-isocyanato-benzene, benzene,1-fluoro-4-isocyanato, 4-fluorobenzenisocyanate, paragos 331046, timtec-bb sbb032971 PubChem CID: 70955 IUPAC-Name: 1-fluor-4-isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)F

1,4-Dibromtetrafluorbenzol, 99 %, Thermo Scientific™

1,4-Dibromtetrafluorbenzol, 99 %, Thermo Scientific™

CAS: 344-03-6 Summenformel: C6Br2F4 Molekulargewicht (g/mol): 307.87 MDL-Nummer: MFCD00000309 InChI-Schlüssel: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonym: 1,4-dibromotetrafluorobenzene, p-dibromotetrafluorobenzene, benzene, 1,4-dibromo-2,3,5,6-tetrafluoro, benzene, 1,4-dibromotetrafluoro, 1,3,5,6-tetrafluorobenzene, benzene,4-dibromotetrafluoro, emolecules 536967, tetrafluoro-1,4-dibromo benzene, perfluoro-1,4-dibromobenzene PubChem CID: 67653 IUPAC-Name: 1,4-Dibrom-2,3,5,6-Tetrafluorbenzol SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br

1,2-Dichlor-4-Fluorobenzol, 98+%, Thermo Scientific™

1,2-Dichlor-4-Fluorobenzol, 98+%, Thermo Scientific™

CAS: 1435-49-0 Summenformel: C6H3Cl2F Molekulargewicht (g/mol): 164.99 MDL-Nummer: MFCD00018119 InChI-Schlüssel: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene, 3,4-dichloro-1-fluorobenzene, benzene, 1,2-dichloro-4-fluoro, pubchem3453, 3,4 dichlorofluorobenzene, acmc-1byo2, ksc494g9b, 1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC-Name: 1,2-Dichlor-4-Fluorbenzol SMILES: FC1=CC=C(Cl)C(Cl)=C1

(R)-(+)-1-(4-fluorophenyl)Ethylamin, ChiPros 99 %, ee 98 %, Thermo Scientific™

(R)-(+)-1-(4-fluorophenyl)Ethylamin, ChiPros 99 %, ee 98 %, Thermo Scientific™

CAS: 374898-01-8 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD03093090 InChI-Schlüssel: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N Synonym: r-1-4-fluorophenyl ethanamine, r-1-4-fluorophenyl ethylamine, 1r-1-4-fluorophenyl ethanamine, r-1-4-fluorophenyl-ethylamine, r-+-1-4-fluorophenyl ethylamine, 1r-+-1-4-fluorophenyl ethylamine, pubchem15219, 1r-1-4-fluorophenyl ethylamine, r-1-4-fluoro-phenyl ethylamine, 4-fluoro-alpha-r-methylbenzylamine PubChem CID: 6950187 IUPAC-Name: (1R)-1-(4-fluorphenyl)Ethanamin SMILES: CC(C1=CC=C(C=C1)F)N

1-Brom-2,3,5-Trifluorbenzol, 98 %, Thermo Scientific™

1-Brom-2,3,5-Trifluorbenzol, 98 %, Thermo Scientific™

CAS: 133739-70-5 Summenformel: C6H2BrF3 Molekulargewicht (g/mol): 210.98 MDL-Nummer: MFCD00012232 InChI-Schlüssel: XSMLLZPSNLQCQU-UHFFFAOYSA-N Synonym: 2,3,5-trifluorobromobenzene, benzene, 1-bromo-2,3,5-trifluoro, 1-bromo-2,3,5-trifluoro-benzene, pubchem2305, acmc-209bte, intermediates-zcf02035, 2,3,5-trifluorobromo benzene, 2,3,5-trifluorophenyl bromide, paragos 390204, benzene,1-bromo-2,3,5-trifluoro PubChem CID: 2736399 IUPAC-Name: 1-bromo-2,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1

4-Fluorphenylessigsäure, 98 %, Thermo Scientific™

4-Fluorphenylessigsäure, 98 %, Thermo Scientific™

CAS: 405-50-5 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00004343 InChI-Schlüssel: 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-Name: 2-(4-Fluorphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)F

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