Halobenzenes

1-Brom-4-iodobenzol, 98 %, ACROS Organics™

CAS: 589-87-7 Summenformel: C6H4BrI Molare Masse (g/mol): 282.9 InChI-Schlüssel: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene PubChem-CID: 11522 IUPAC-Name: 1-Brom-4-iodbenzol SMILES: C1=CC(=CC=C1Br)I

4-Chlortoluol, 98 %, ACROS Organics™

CAS: 106-43-4 Summenformel: C7H7Cl Molare Masse (g/mol): 126.59 MDL-Nummer: MFCD00000631 InChI-Schlüssel: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene, p-chlorotoluene, benzene, 1-chloro-4-methyl, p-tolyl chloride, toluene, p-chloro, 1-methyl-4-chlorobenzene, 4-chloro-1-methylbenzene, monochlorotoluene, para-chlorotoluene, unii-q8r236h42n PubChem-CID: 7810 ChEBI: CHEBI:34401 IUPAC-Name: 1-Chlor-4-Methylbenzol SMILES: CC1=CC=C(C=C1)Cl

Alfa Aesar™ 1,2-Dibrom-5-Chlor-3-Fluorbenzol, 98 %

CAS: 208186-78-1 Summenformel: C6H2Br2ClF Molare Masse (g/mol): 288.338 MDL-Nummer: MFCD00143441 InChI-Schlüssel: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene, 1-chloro-3,4-dibromo-5-fluorobenzene, 5-chloro-2,3-dibromofluorobenzene, 5-chloro-1,2-dibromo-3-fluorobenzene, 1,2-dibromo-5-chloro-3-fluoro-benzene, acmc-1cpco, benzene,1,2-dibromo-5-chloro-3-fluoro, 3,4-dibromo-5-fluorochlorobenzene, 3-fluoro-5-chloro-1,2-phenylene dibromide, 1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem-CID: 2724907 IUPAC-Name: 1,2-dibrom-5-Chlor-3-Fluorbenzol SMILES: C1=C(C=C(C(=C1Br)Br)F)Cl

Alfa Aesar™ 3-Chlor-2-Methylbenzonitril, 97 %

CAS: 54454-12-5 Summenformel: C8H6ClN Molare Masse (g/mol): 151.593 MDL-Nummer: MFCD00045598 InChI-Schlüssel: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile, pubchem23847, 3-chloro-o-tolunitrile, acmc-1aqtx, 6-chloro-2-cyanotoluene, 2-chloro-6-cyanotoluene, 2-methyl-3-chloro-benzonitrile, 3-chloro-2-methyl-benzonitrile, benzonitrile,3-chloro-2-methyl, benzonitrile, 3-chloro-2-methyl PubChem-CID: 521508 IUPAC-Name: 3-Chlor-2-methylbenzonitril SMILES: CC1=C(C=CC=C1Cl)C#N

Alfa Aesar™ 4-Chlor-2,6-Difluoranilin, 97 %

CAS: 69411-06-9 Summenformel: C6H4ClF2N Molare Masse (g/mol): 163.552 MDL-Nummer: MFCD03426173 InChI-Schlüssel: AKDPHEYBBWDWCM-UHFFFAOYSA-N Synonym: benzenamine,4-chloro-2,6-difluoro, benzenamine, 4-chloro-2,6-difluoro, 4-chloro-2,6-difluoro-aniline, 2,6-difluoro-4-chloroaniline, pubchem2958, 4-chloro-2,6-difluorophenylamine, 4-chloranyl-2,6-bis fluoranyl aniline PubChem-CID: 1512518 IUPAC-Name: 4-Chlor-2,6-Difluoranilin SMILES: C1=C(C=C(C(=C1F)N)F)Cl

Alfa Aesar™ 4-Fluormandelsäure, 98 %

CAS: 395-33-5 Summenformel: C8H7FO3 Molare Masse (g/mol): 170.139 MDL-Nummer: MFCD00044402 InChI-Schlüssel: RWCMOQXHIDWDDJ-UHFFFAOYSA-N Synonym: 4-fluoromandelic acid, 2-4-fluorophenyl-2-hydroxyacetic acid, p-fluoro mandelic acid, 4-fluorophenyl hydroxy acetic acid, p-fluoromandelic acid, 4-fluoro mandelic acid, 4-fluoromandelicacid, 4-fluoro-alpha-hydroxybenzeneacetic acid, 4-fluoro-dl-mandelic acid, 4-fluoro hydroxy acetic acid PubChem-CID: 98068 IUPAC-Name: 2-(4-fluorphenyl)-2-hydroxyessigsäure SMILES: C1=CC(=CC=C1C(C(=O)O)O)F

5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol 97+ %, Maybridge

CAS: 375857-64-0 Summenformel: C9H7BrN2O Molare Masse (g/mol): 239.072 InChI-Schlüssel: NYAFKUCVAVUCHW-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-3-methyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-2-bromophenyl-3-methyl, 5-2-bromophenyl-3-methyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-2-bromophenyl-3-methyl PubChem-CID: 18001310 IUPAC-Name: 5-(2-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br

Alfa Aesar™ 4-Chlorthiobenzimid, 97 %

CAS: 2521-24-6 Summenformel: C7H6ClNS Molare Masse (g/mol): 171.642 MDL-Nummer: MFCD00040956 InChI-Schlüssel: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide, 4-chlorobenzothioamide, p-chlorothiobenzamide, p-chlorobenzothiamide, 4-chlorobenzene-1-carbothioamide, 4-chloro-thiobenzamide, benzenecarbothioamide, 4-chloro, benzamide, p-chlorothio, benzamide, p-chlorothio-8ci, amino 4-chlorophenyl methane-1-thione PubChem-CID: 2734826 IUPAC-Name: 4-chlorbenzolcarbothioamid SMILES: C1=CC(=CC=C1C(=S)N)Cl

2-Brom-1-Chlor-4-Jodbenzol, 98 %, Acros Organics™

CAS: 31928-46-8 Summenformel: C6H3BrClI Molare Masse (g/mol): 317.35 InChI-Schlüssel: KSCPVCBJIZDZER-UHFFFAOYSA-N Synonym: 1-bromo-2-chloro-5-iodobenzene, 2-bromo-1-chloro-4-iodo-benzene, benzene, 2-bromo-1-chloro-4-iodo, acmc-209hpp, 3-bromo-4-chloroiodobenzene, 3-bromo-4-chloro-1-iodobenzene, benzene,2-bromo-1-chloro-4-iodo, 2-bromanyl-1-chloranyl-4-iodanyl-benzene PubChem-CID: 50999503 IUPAC-Name: 2-Brom-1-Chlor-4-Iodbenzol SMILES: C1=CC(=C(C=C1I)Br)Cl

Alfa Aesar™ 2-Fluor-5-(Methoxycarbonylmethyl)-Benzolboronsäure-Pinacolester, 96 %

CAS: 944317-66-2 Summenformel: C15H20BFO4 Molare Masse (g/mol): 294.129 MDL-Nummer: MFCD12026092 InChI-Schlüssel: LTWSFTBHFDGCTE-UHFFFAOYSA-N Synonym: methyl 2-4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate, 2-fluoro-5-methoxycarbonylmethyl phenylboronic acid, pinacol ester, methyl 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate, 2-fluoro-5-methoxycarbonylmethyl phenylboronic acid,pinacol ester, 2-fluoro-5-methoxycarbonylmethyl benzeneboronic acid pinacol ester, methyl 2-4-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate, methyl2-4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetic acid methyl ester PubChem-CID: 46739456 IUPAC-Name: methyl-2-[4-fluor-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)CC(=O)OC)F

Alfa Aesar™ 2,4-Difluor-1-iodbenzol, 99 %

CAS: 2265-93-2 Summenformel: C6H3F2I Molare Masse (g/mol): 239.991 MDL-Nummer: MFCD00040151 InChI-Schlüssel: YKLDMAPEGQYZRT-UHFFFAOYSA-N Synonym: 2,4-difluoroiodobenzene, 1,3-difluoro-4-iodobenzene, 2,4-difluoro-1-iodobenze, benzene, 2,4-difluoro-1-iodo, 2,4-difluoro iodobenzene, 2,4-difluoro-1-iodo-benzene, pubchem3463, 2,4-difluoro-iodobenzene, acmc-1cq0v, intermediates-zcf02607 PubChem-CID: 137519 IUPAC-Name: 2,4-Difluor-1-iodbenzol SMILES: C1=CC(=C(C=C1F)F)I

Alfa Aesar™ 4-Amino-3-Fluorbenzonitril, 99 %

CAS: 63069-50-1 Summenformel: C7H5FN2 Molare Masse (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

Alfa Aesar™ 2-Brom-5-Methylbenzonitril, 97 %

CAS: 42872-83-3 Summenformel: C8H6BrN Molare Masse (g/mol): 196.047 MDL-Nummer: MFCD11040281 InChI-Schlüssel: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile, 4-bromo-3-cyanotoluene, benzonitrile,2-bromo-5-methyl, benzonitrile, 2-bromo-5-methyl, pubchem14563, acmc-1aktv, ksc494a0n, 2-bromo-5-methyl-benzonitrile, 2-bromo-5-methyl benzonitrile, 2-bromo-5-methylbenzonitrile PubChem-CID: 12557201 IUPAC-Name: 2-Brom-5-methylbenzonitril SMILES: CC1=CC(=C(C=C1)Br)C#N

Alfa Aesar™ 1-Brom-4-(Trifluormethoxy)benzol, 98 %

CAS: 407-14-7 Summenformel: C7H4BrF3O Molare Masse (g/mol): 241.007 MDL-Nummer: MFCD00040834 InChI-Schlüssel: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene, 4-trifluoromethoxy bromobenzene, 4-bromo trifluoromethoxy benzene, 4-trifluoromethoxybromobenzene, p-bromotrifluoromethoxybenzene, benzene, 1-bromo-4-trifluoromethoxy, 4-bromo-1-trifluoromethoxy benzene, p-trifluoromethoxybromobenzene, 4-bromotrifluoromethoxybenzene, 4-bromo-trifluoromethoxybenzene PubChem-CID: 521008 IUPAC-Name: 1-Brom-4-(trifluormethoxy)benzol SMILES: C1=CC(=CC=C1OC(F)(F)F)Br

Alfa Aesar™ (R)-(+)-1-(2-Bromphenyl)ethanol, 98 %

CAS: 76116-20-6 Summenformel: C8H9BrO Molare Masse (g/mol): 201.063 MDL-Nummer: MFCD00216591 InChI-Schlüssel: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonym: r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethanol, 1r-1-2-bromophenyl ethan-1-ol, pubchem5686, r-+-1-2-bromophenyl ethanol, r-+-2-bromo-, a-methylbenzyl alcohol, benzenemethanol,2-bromo-a-methyl-, ar, r-+-2-bromo-alpha-methylbenzyl alcohol, r-+-2-bromo-alpha-methylbenzyl alcoh PubChem-CID: 2734868 IUPAC-Name: (1R)-1-(2-Bromphenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O

5-(3-Bromphenyl)-1-methyl-1H-pyrazol, 97 %, Maybridge

CAS: 425379-69-7 Summenformel: C10H9BrN2 Molare Masse (g/mol): 237.1 MDL-Nummer: MFCD09065005 InChI-Schlüssel: RIYUQLBSAMXENJ-UHFFFAOYSA-N Synonym: 5-3-bromophenyl-1-methyl-1h-pyrazole, 5-3-bromophenyl-1-methylpyrazole, 1h-pyrazole,5-3-bromophenyl-1-methyl PubChem-CID: 22329560 IUPAC-Name: 5-(3-Bromphenyl)-1-Methylpyrazol SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)Br

2-Fluorphenylboronsäure, 97 %, ACROS Organics™

CAS: 1993-03-9 Summenformel: C6H6BFO2 Molare Masse (g/mol): 139.92 InChI-Schlüssel: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid, 2-fluorobenzeneboronic acid, 2-fluorophenyl boranediol, o-fluorophenylboronic acid, boronic acid, b-2-fluorophenyl, boronic acid, 2-fluorophenyl, 2-fluoro-phenyl-boronic acid, o-fluoro-benzeneboronic acid, benzeneboronic acid, o-fluoro PubChem-CID: 2734354 IUPAC-Name: (2-Fluorphenyl)Boronsäure SMILES: B(C1=CC=CC=C1F)(O)O

Alfa Aesar™ 1-Brom-3-(Trifluormethoxy)benzol, 98+ %

CAS: 2252-44-0 Summenformel: C7H4BrF3O Molare Masse (g/mol): 241.007 MDL-Nummer: MFCD00040943 InChI-Schlüssel: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene, 3-trifluoromethoxy bromobenzene, 3-bromo trifluoromethoxy benzene, m-bromo trifluoromethoxy benzene, 3-bromo-1-trifluoromethoxy benzene, benzene, 1-bromo-3-trifluoromethoxy, 3-bromo-alpha,alpha,alpha-trifluoroanisole, bromo-3-trifluoromethoxy benzene, buttpark 91\57-27, 1-bromo-3-trifluoromethoxy-benzene PubChem-CID: 519964 IUPAC-Name: 1-Brom-3-(trifluormethoxy)benzol SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

Alfa Aesar™ 4-Fluor-3-methylbenzonitril, 97 %

CAS: 185147-08-4 Summenformel: C8H6FN Molare Masse (g/mol): 135.141 MDL-Nummer: MFCD03788510 InChI-Schlüssel: ZMEAHKIIWJDJFT-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorobenzonitrile, 3-methyl-4-fluoro benzonitrile, benzonitrile, 4-fluoro-3-methyl, 4-fluoro-3-methyl-benzonitrile, 2-fluoro-5-cyanotoluene, 5-cyano-2-fluorotoluene, 4-fluoro-3-methylbenzenecarbonitrile, pubchem1553, 4-fluoro-m-tolunitrile, acmc-209emo PubChem-CID: 2779180 IUPAC-Name: 4-Fluor-3-methylbenzonitril SMILES: CC1=C(C=CC(=C1)C#N)F

4-Chlor-o-phenylendiamin, 97 %, ACROS Organics™

CAS: 95-83-0 Summenformel: C6H7ClN2 Molare Masse (g/mol): 142.59 MDL-Nummer: MFCD00011691 InChI-Schlüssel: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene, 4-chloro-o-phenylenediamine, 4-chloro-1,2-phenylenediamine, 1,2-diamino-4-chlorobenzene, 1,2-benzenediamine, 4-chloro, ursol olive 6g, 3,4-diaminochlorobenzene, 4-chloro-1,2-benzenediamine, 2-amino-4-chloroaniline, p-chloro-o-phenylenediamine PubChem-CID: 7263 ChEBI: CHEBI:82301 IUPAC-Name: 4-Chlorbenzol-1,2-Diamin SMILES: C1=CC(=C(C=C1Cl)N)N

Alfa Aesar™ 3,4-Difluorbenzolboronsäure-Propandiolester, 96 %

CAS: 754226-39-6 Summenformel: C12H15BF2O2 Molare Masse (g/mol): 240.057 InChI-Schlüssel: VJTCPZZOSKBSCP-UHFFFAOYSA-N Synonym: 2-3,4-difluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 2-3,4-difluorophenyl-4,4,5,5-tetramethyl, acmc-209oye, 3,4-difluorophenylboronic acid pinacol ester, 3,4-difluorobenzeneboronic acid pinacol ester, 2-3,4-difluoro-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem-CID: 53429043 IUPAC-Name: 2-(3,4-difluorphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)F

3-Bromanilin, 98 %, Alfa Aesar™

CAS: 591-19-5 Summenformel: C6H6BrN Molare Masse (g/mol): 172.025 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline, benzenamine, 3-bromo, 3-bromo aniline, m-aminobromobenzene, aniline, m-bromo, 3-bromobenzenamine, 3-bromophenylamine, bromoaniline 3-, 3-bromo-benzenamine, 3-bromo-phenylamine PubChem-CID: 11562 IUPAC-Name: 3-Bromanilin SMILES: C1=CC(=CC(=C1)Br)N

Alfa Aesar™ 2-Fluor-4-(pentafluorthio)phenylessigsäure, 97 %

CAS: 1240257-93-5 Summenformel: C8H6F6O2S Molare Masse (g/mol): 280.184 MDL-Nummer: MFCD16652509 InChI-Schlüssel: ZTDHXJDCNBDLPP-UHFFFAOYSA-N Synonym: 2-fluoro-4-pentafluorosulfur phenylacetic acid, 2-fluoro-4-pentafluorothio phenylacetic acid, 2-fluoro-4-pentafluoro-??-sulfanyl phenyl acetic acid PubChem-CID: 66523510 IUPAC-Name: 2-[2-fluor-4-(pentafluor-$l^{6}-sulfanyl)phenyl]Essigsäure SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)F)CC(=O)O

Alfa Aesar™ 1-Brom-4-Chlorbenzol, 98+ %

CAS: 106-39-8 Summenformel: C6H4BrCl Molare Masse (g/mol): 191.452 MDL-Nummer: MFCD00000600 InChI-Schlüssel: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene, p-bromochlorobenzene, 4-chlorobromobenzene, p-chlorobromobenzene, p-chlorophenyl bromide, benzene, 1-bromo-4-chloro, 4-chlorophenyl bromide, 1-chloro-4-bromobenzene, 4-chloro-1-bromobenzene, p-bromoclorobenzene PubChem-CID: 7806 IUPAC-Name: 1-Brom-4-Chlorbenzol SMILES: C1=CC(=CC=C1Cl)Br

Alfa Aesar™ 3-Chlorbenzonitril, 99 %

CAS: 766-84-7 Summenformel: C7H4ClN Molare Masse (g/mol): 137.566 MDL-Nummer: MFCD00001798 InChI-Schlüssel: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile, benzonitrile, 3-chloro, m-chloro benzonitrile, m-cyanochlorobenzene, benzonitrile, m-chloro, 3-chlorobenzenecarbonitrile, 5-chlorobenzonitrile, 3-chloro benzonitrile, 3-chloro-benzonitrile, pubchem3624 PubChem-CID: 13015 IUPAC-Name: 3-Chlorbenzonitril SMILES: C1=CC(=CC(=C1)Cl)C#N

Alfa Aesar™ (R)-1-(3-Chlorophenyl)ethylamin, ChiPros™, 99 %, ee98+%

CAS: 17061-53-9 Summenformel: C8H10ClN Molare Masse (g/mol): 155.625 MDL-Nummer: MFCD06761822 InChI-Schlüssel: DQEYVZASLGNODG-ZCFIWIBFSA-N Synonym: r-1-3-chlorophenyl ethanamine, benzenemethanamine,3-chloro-a-methyl-, ar, 1r-1-3-chlorophenyl ethanamine, r-1-3-chlorophenyl ethylamine, r-3-chloro-, a-methylbenzylamine, 1r-1-3-chlorophenyl ethan-1-amine, r-3-chloro-methylbenzylamine, r-+-1-3-chlorophenyl ethylamine, r-1-3-chlorophenyl ethylamine, chipros, r-alpha-methyl-3-chlorobenzenemethaneamine PubChem-CID: 2507697 IUPAC-Name: (1R)-1-(3-chlorphenyl)Ethanamin SMILES: CC(C1=CC(=CC=C1)Cl)N

Alfa Aesar™ 1,4-Dichlor-2-Fluorbenzol, 99 %

CAS: 348-59-4 Summenformel: C6H3Cl2F Molare Masse (g/mol): 164.988 MDL-Nummer: MFCD00060656 InChI-Schlüssel: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene, benzene, 1,4-dichloro-2-fluoro, 1,4-dichloro-2-fluoro-benzene, 2,5-dichloro-1-fluorobenzene, 1,4-dichlor-2-fluorbenzol, 2,5-dichloro-fluorobenzene, pubchem3454, acmc-1ae1b, 2,5-dichloro fluorobenzene, 1-fluor-2,5-dichlorbenzol PubChem-CID: 136173 IUPAC-Name: 1,4-Dichlor-2-Fluorbenzol SMILES: C1=CC(=C(C=C1Cl)F)Cl

Alfa Aesar™ 2,4,5-Trifluorobenzonitril, 98+%

CAS: 98349-22-5 Summenformel: C7H2F3N Molare Masse (g/mol): 157.095 MDL-Nummer: MFCD00013289 InChI-Schlüssel: DLKNOGQOOZFICZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,5-trifluoro, 2,4,5-trifluoro-benzonitrile, 2,4,5-trifluorobenzenecarbonitrile, 3-flurophenol, pubchem1571, acmc-209sa5, 2,4,5-trifluorophenylnitrile, ksc488c2t, 2,4,5-trifluoro benzonitrile, dlknogqoozficz-uhfffaoysa PubChem-CID: 593813 IUPAC-Name: 2,4,5-trifluorbenzonitril SMILES: C1=C(C(=CC(=C1F)F)F)C#N

Alfa Aesar™ 2-Fluor-4-(Trifluormethoxy)anilin, 97 %

CAS: 123572-58-7 Summenformel: C7H5F4NO Molare Masse (g/mol): 195.117 MDL-Nummer: MFCD15527448 InChI-Schlüssel: HDDJDTDRGKHRBG-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy aniline, benzenamine, 2-fluoro-4-trifluoromethoxy, 2-fluoro-4-trifluoromethoxy benzenamine PubChem-CID: 14439304 IUPAC-Name: 2-Fluor-4-(trifluormethoxy)anilin SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)N

Alfa Aesar™ Iodnitrotetrazolium-violett, 95 %

CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molare Masse (g/mol): 505.7 MDL-Nummer: MFCD00149999 InChI-Schlüssel: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride, iodonitrotetrazolium, iodonitrotetrazolium purple, iodonitrotetrazolium violet, 2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride, iodonitro tetrazolium, int, p-iodonitrotetrazolium violet, int chemical, 2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem-CID: 64957 ChEBI: CHEBI:75421 IUPAC-Name: 2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)[N+](=O)[O-].[Cl-]

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