CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: acmc-1b0zv, pfbha.hcl, oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride, o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride, o-pentafluorobenzyl hydroxylamine hydrochloride, hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride, o-perfluorophenyl methyl hydroxylamine hydrochloride, florox reagent, o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride 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

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

CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethyliumtetrakis pentafluorophenyl borate, tritylium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1, tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium, methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1, triphenylcarbenium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-, trityl tetrapentafluorophenyl borate, trityl tetrakis pentafluorophenyl borate, triphenylmethylium tetrakis perfluorophenyl borate PubChem CID: 9832824 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

CAS: 392-56-3 Summenformel: C₆F₆ Molekulargewicht (g/mol): 186.06 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: acmc-1bmus, pubchem18879, hexafluoro benzene, hexa fluorobenzene, benzene, 1,2,3,4,5,6-hexafluoro, unii-cmc18t611k, hexafluorbenzol, benzene, hexafluoro, perfluorobenzene, hexafluorobenzene 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

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

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

CAS: 398-62-9 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00012201 InChI-Schlüssel: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: fluorobenzene, 3,4-methoxy, acmc-1acnf, pubchem3048, 4-fluoroveratrol, 3,4-dimethoxy-1-fluorobenzene, 4-fluoro-1,2-dimethoxy-benzene, 1-fluoro-3,4-dimethoxybenzene, 3,4-dimethoxyfluorobenzene, 1,2-dimethoxy-4-fluorobenzene, 4-fluoroveratrole PubChem CID: 593640 IUPAC-Name: 4-Fluor-1,2-dimethoxybenzol SMILES: COC1=C(C=C(C=C1)F)OC

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorophenyl boric acid, p-fluorophenyl boric acid, 4-fluorophenyl dihydroxyborane, 4-fluorophenyl dihydroxyboron, 4-fluorophenylbornic acid, p-fluorophenylboronic acid, 4-fluorophenyl boranediol, 4-fluorophenyl boronic acid, 4-fluorobenzeneboronic acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pubchem1546, 2,3,4,5,6-pentafluorophenylamine, ms06il3y2q, unii-ms06il3y2q, aniline, 2,3,4,5,6-pentafluoro, 2,3,4,5,6-pentafluorobenzenamine, benzenamine, 2,3,4,5,6-pentafluoro, aminopentafluorobenzene, pentafluorophenylamine, pentafluoroaniline PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

CAS: 112204-57-6 Summenformel: C6H5BBrFO2 Molekulargewicht (g/mol): 218.816 MDL-Nummer: MFCD05664307 InChI-Schlüssel: IGBDPRKNAFOOGY-UHFFFAOYSA-N Synonym: 5-bromanyl-2-fluoranyl-phenyl boronic acid, dihydroxy-5-bromo-2-fluorophenyl-borane, ksc493s1n, acmc-2099dc, 5-bromo-2-fluorobenzeneboronic acid 98, boronic acid, 5-bromo-2-fluorophenyl, boronic acid, b-5-bromo-2-fluorophenyl, 5-bromo-2-fluoro-phenyl boronic acid, 5-bromo-2-fluorophenyl boronic acid, 5-bromo-2-fluorobenzeneboronic acid PubChem CID: 10856974 IUPAC-Name: (5-Brom-2-Fluorphenyl)boronsäure SMILES: B(C1=C(C=CC(=C1)Br)F)(O)O

CAS: 1544-68-9 Summenformel: C7H4FNS Molekulargewicht (g/mol): 153.174 MDL-Nummer: MFCD00004809 InChI-Schlüssel: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: pubchem5008, 4-fluoroisothiocyanatobenzene, 4-fluorobenzenisothiocyanate, isothiocyanic acid 4-fluorophenyl ester, isothiocyanic acid, p-fluorophenyl ester, 1-fluoro-4-isothiocyanato-benzene, 4-fluorophenylisothiocyanate, benzene, 1-fluoro-4-isothiocyanato, p-fluorophenyl isothiocyanate, 4-fluorophenyl isothiocyanate PubChem CID: 15241 IUPAC-Name: 1-fluor-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)F

CAS: 452-63-1 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.027 MDL-Nummer: MFCD00017921 InChI-Schlüssel: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoro-toluene, acmc-1acnn, 2-bromo-5fluorotoluene, pubchem1603, 1-bromo-4-fluoro-2-methyl-benzene, 5-fluoro-2-bromotoluene, benzene, 1-bromo-4-fluoro-2-methyl, 2-bromo-5-fluoro toluene, 3-fluoro-6-bromotoluene, 2-bromo-5-fluorotoluene PubChem CID: 96743 IUPAC-Name: 1-Brom-4-Fluor-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)F)Br

CAS: 3919-74-2 Summenformel: C11H7ClFNO3 Molekulargewicht (g/mol): 255.63 MDL-Nummer: MFCD00055659 InChI-Schlüssel: REIPZLFZMOQHJT-UHFFFAOYSA-N PubChem CID: 77520 IUPAC-Name: 3-(2-Chlor-6-fluorphenyl)-5-methyl-1,2-oxazol-4-carbonsäure SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl

CAS: 64113-84-4 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00134542 InChI-Schlüssel: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 2-fluoro-5-methyl benzonitrile, 2-fluoro-5 methyl benzonitrile, ksc352m4h, acmc-209nk8, pubchem1552, 2-fluoro-5-methylbenzenecarbonitrile, 3-cyano-4-fluorotoluene, 2-fluoro-5-methyl-benzonitrile, benzonitrile, 2-fluoro-5-methyl, 6-fluoro-m-tolunitrile PubChem CID: 2774584 IUPAC-Name: 2-Fluor-5-methylbenzonitril SMILES: CC1=CC(=C(C=C1)F)C#N

CAS: 1435-44-5 Summenformel: C6H3ClF2 Molekulargewicht (g/mol): 148.537 MDL-Nummer: MFCD00042569 InChI-Schlüssel: AJCSNHQKXUSMMY-UHFFFAOYSA-N Synonym: 2,4-di-fluorochlorobenzene, intermediates-zcf02093, acmc-1c2st, 2,4-diflurochlorobenzene, 2,4-difluorchlorbenzol, pubchem3415, benzene, 1-chloro-2,4-difluoro, benzene,1-chloro-2,4-difluoro, 1-chloro-2,4-difluoro-benzene, 2,4-difluorochlorobenzene PubChem CID: 137001 IUPAC-Name: 1-Chlor-2,4-difluorbenzol SMILES: C1=CC(=C(C=C1F)F)Cl

CAS: 399-94-0 Summenformel: C6H3BrF2 Molekulargewicht (g/mol): 192.991 MDL-Nummer: MFCD00000345 InChI-Schlüssel: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonym: 2,5-difluoro-1-bromobenzene, 1-bromo-2,5 difluorobenzene, acmc-1ad5i, pubchem2302, fr df be, 2-bromo-1,4-difluoro-benzene, 1,4-difluoro-2-bromobenzene, benzene, 2-bromo-1,4-difluoro, 2,5-difluorobromobenzene, 1-bromo-2,5-difluorobenzene PubChem CID: 67862 IUPAC-Name: 2-Brom-1,4-Difluorbenzol SMILES: C1=CC(=C(C=C1F)Br)F

CAS: 50907-19-2 Summenformel: C7H5FN4 Molekulargewicht (g/mol): 164.143 MDL-Nummer: MFCD00798373 InChI-Schlüssel: ZRFGTMYIGSTCSZ-UHFFFAOYSA-N Synonym: 5-2-fluoro-phenyl-1h-tetrazole, 5-2-fluorophenyl-1h-tetraazole, maybridge1_000232, 2-fluorophenyl tetrazole, acmc-20am9w, 1h-tetrazole, 5-2-fluorophenyl, 5-2-fluorophenyl-1h-1,2,3,4-tetrazole, 5-2-fluorophenyl-2h-tetrazole, 5-2-fluorophenyl tetrazole, 5-2-fluorophenyl-1h-tetrazole PubChem CID: 596275 IUPAC-Name: 5-(2-Fluorphenyl)-2H-tetrazol SMILES: C1=CC=C(C(=C1)C2=NNN=N2)F

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

CAS: 344-04-7 Summenformel: C6BrF5 Molekulargewicht (g/mol): 246.96 MDL-Nummer: MFCD00000287 InChI-Schlüssel: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: 1-bromo-2,3,4,5,6-pentafluoro-benzene, 2,3,4,5,6-bromopentafluorobenzene, 1-bromo-pentafluorobenzene, benzene, 1-bromo-2,3,4,5,6-pentafluoro, 2,3,4,5,6-pentafluorobromobenzene, pentafluorophenyl bromide, bromoperfluorobenzene, benzene, bromopentafluoro, pentafluorobromobenzene, bromopentafluorobenzene PubChem CID: 9578 IUPAC-Name: 1-Brom-2,3,4,5,6-pentafluorbenzol SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F

CAS: 50919-06-7 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD00002887 InChI-Schlüssel: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenylethyl alcohol, o-fluorophenethyl alcohol, acmc-1axdv, 2-fluorobenzeneethanol, 2-2-fluoro-phenyl-ethanol, 2-fluorophenethylalcohol, benzeneethanol, 2-fluoro, 2-2-fluorophenyl ethan-1-ol, 2-2-fluorophenyl ethanol, 2-fluorophenethyl alcohol PubChem CID: 2733296 IUPAC-Name: 2-(2-Fluorphenyl)-Ethanol SMILES: OCCC1=CC=CC=C1F

CAS: 38985-64-7 Summenformel: C7H4FNS Molekulargewicht (g/mol): 153.17 MDL-Nummer: MFCD00004800 InChI-Schlüssel: OAGDRIUTLPDSMJ-UHFFFAOYSA-N Synonym: timtec-bb sbb006546, 2-fluorobenzenisothiocyanate, o-fluoro phenyl isothiocyanate, benzene,1-fluoro-2-isothiocyanato, isothiocyanic acid 2-fluorophenyl ester, 1-fluoro-2-isothiocyanato-benzene, 2-fluorophenylisothiocyanate, benzene, 1-fluoro-2-isothiocyanato, o-fluorophenyl isothiocyanate, 2-fluorophenyl isothiocyanate PubChem CID: 97520 IUPAC-Name: 1-fluor-2-isothiocyanatbenzol SMILES: FC1=CC=CC=C1N=C=S

CAS: 138526-69-9 Summenformel: C6H2BrF3 Molekulargewicht (g/mol): 210.981 MDL-Nummer: MFCD00070738 InChI-Schlüssel: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 3,4,5-trifluorophenyl bromide, 3,4,5-trifluoro-bromobenzene, ksc174s3f, acmc-1c02k, pubchem2304, benzene, 5-bromo-1,2,3-trifluoro, 5-bromo-1,2,3-trifluoro-benzene, 1,2,3-trifluoro-5-bromobenzene, 3,4,5-trifluorobromobenzene, 1-bromo-3,4,5-trifluorobenzene PubChem CID: 611409 IUPAC-Name: 5-Brom-1,2,3-Trifluorbenzol SMILES: C1=C(C=C(C(=C1F)F)F)Br

CAS: 766-98-3 Summenformel: C₈H₅F Molekulargewicht (g/mol): 120.13 MDL-Nummer: MFCD00168823 InChI-Schlüssel: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluoro phenylacetylene, 4-fluorophenyl acetylene, pubchem16719, 4'-fluorophenylacetylene, p-fluorophenyl acetylene, 4'-fluorophenyl acetylene, 1-ethynyl-4-fluoro-benzene, benzene, 1-ethynyl-4-fluoro, 4-fluorophenylacetylene PubChem CID: 522627 IUPAC-Name: 1-Ethynyl-4-Fluorbenzol SMILES: C#CC1=CC=C(C=C1)F

CAS: 241154-09-6 Summenformel: C7H2F3N Molekulargewicht (g/mol): 157.095 MDL-Nummer: MFCD00083539 InChI-Schlüssel: MMPKVFQMDMBXSG-UHFFFAOYSA-N Synonym: 2,3,5-trifluoro benzonitrile, benzonitrile,2,3,5-trifluoro, 2,3,5-trifluoro-benzonitrile, ksc552s4h, intermediates-zcf02648, pubchem4823, 2,3,5-trifluorobenzenecarbonitrile, benzonitrile, 2,3,5-trifluoro PubChem CID: 2776998 IUPAC-Name: 2,3,5-trifluorbenzonitril SMILES: C1=C(C=C(C(=C1F)F)C#N)F

CAS: 63930-17-6 Summenformel: C12H8F2S2 Molekulargewicht (g/mol): 254.313 MDL-Nummer: MFCD01318104 InChI-Schlüssel: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: di3-fluorophenyl disulfide, disulfide, bis 3-fluorophenyl, bis-3-fluorophenyl disulfide, 3,3'-difluorodiphenyl disulfide, 1-fluoro-3-3-fluorophenyl disulfanyl benzene, 3,3'-difluoro diphenyl disulfide, 1,2-bis 3-fluorophenyl disulfane, bis 3-fluorophenyl disulphide, bis 3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC-Name: 1-fluor-3-[(3-fluorphenyl)disulfanyl]benzol SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F