Halobenzenes

Chlorbenzol, 99+%, rein, Thermo Scientific™

Chlorbenzol, 99+%, rein, Thermo Scientific™

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

1,3,5-TriBrombenzol 98 %, Thermo Scientific™

1,3,5-TriBrombenzol 98 %, Thermo Scientific™

CAS: 626-39-1 Summenformel: C6H3Br3 Molekulargewicht (g/mol): 314.80 MDL-Nummer: MFCD00000080 InChI-Schlüssel: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo, 1,3,5-tribromo-benzene, unii-o3td0u1oaq, o3td0u1oaq, paragos 530416, 1,5-tribromobenzene, pubchem9590, 1,3,5-tribromobezene, benzene,3,5-tribromo, acmc-20a11o PubChem CID: 12279 IUPAC-Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1

Chlorbenzol, AR-zertifiziert für die Analyse, Fisher Chemical

Chlorbenzol, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 108-90-7 Siedepunkt: 131°C Farbe: Nicht ausgewiesen Formelmasse: 112.56g/mol Schmelzpunkt: -45°C Physikalische Form: Flüssig MDL-Nummer: 530 Summenformel: C6H5Cl Dampfdichte: 3.9 Dampfdruck: 12mbar at 20°C Viskosität: 0.8 mPaS at 20°C

1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific™

1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific™

CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo, 2,3,5,6-tetrabromobenzene, unii-m25dk66lcz, m25dk66lcz, pubchem4448, 1,4,5-tetrabromobenzene, 2,5,6-tetrabromobenzene, acmc-1b6z1, benzene,2,4,5-tetrabromo, benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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

Brombenzol, 99 %, rein, Thermo Scientific™

Brombenzol, 99 %, rein, Thermo Scientific™

CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1

1,2,4-Trichlorbenzol, 99 %, Thermo Scientific™

1,2,4-Trichlorbenzol, 99 %, Thermo Scientific™

CAS: 120-82-1 Summenformel: C6H3Cl3 Molekulargewicht (g/mol): 181.44 MDL-Nummer: MFCD00000547 InChI-Schlüssel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC-Name: 1,2,4-Trichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

4-Bromphenylisothiocyanat, 97 %, Thermo Scientific™

4-Bromphenylisothiocyanat, 97 %, Thermo Scientific™

CAS: 1985-12-2 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004808 InChI-Schlüssel: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate, trichofytocid, p-bromophenyl isothiocyanate, 4-bromophenylisothiocyanate, benzene, 1-bromo-4-isothiocyanato, bromobenzene-4-isothiocyanate, isothiocyanic acid, p-bromophenyl ester, acmc-1bqku, wln: scnr de, p-bromophenylisothiocyanate PubChem CID: 16133 IUPAC-Name: 1-brom-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Br

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

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

4-Chlorphenylisothiocyanat, 98 %, Thermo Scientific™

4-Chlorphenylisothiocyanat, 98 %, Thermo Scientific™

CAS: 2131-55-7 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.626 MDL-Nummer: MFCD00004810 InChI-Schlüssel: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate, p-chlorophenyl isothiocyanate, 1-chloro-4-isothiocyanato-benzene, benzene, 1-chloro-4-isothiocyanato, 4-chlorophenylisothiocyanate, isothiocyanic acid, p-chlorophenyl ester, 4-chlor-phenyl-isothiocyanat, isothiocyanic acid 4-chlorophenyl ester, isothiocyanic acid, 4-chlorophenyl ester, benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC-Name: 1-Chlor-4-Isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Cl

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

4-Chlortoluol, 98 %, Thermo Scientific™

4-Chlortoluol, 98 %, Thermo Scientific™

CAS: 106-43-4 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 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(Cl)C=C1

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific™

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific™

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

4,5-Dibromveratrol, 98+ %, Thermo Scientific™

4,5-Dibromveratrol, 98+ %, Thermo Scientific™

CAS: 37895-73-1 Summenformel: C8H8Br2O2 Molekulargewicht (g/mol): 295.958 MDL-Nummer: MFCD00014894 InChI-Schlüssel: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole, 4,5-dibromoveratrol, benzene, 1,2-dibromo-4,5-dimethoxy, acmc-1aeu5, amth147, 1.2-dibromo-4.5-dimethoxy-benzene, 1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC-Name: 1,2-dibrom-4,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1OC)Br)Br

3-Chlorotoluol 97 %, Thermo Scientific™™

3-Chlorotoluol 97 %, Thermo Scientific™™

CAS: 108-41-8 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 MDL-Nummer: MFCD00000595 InChI-Schlüssel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene, m-chlorotoluene, benzene, 1-chloro-3-methyl, m-tolyl chloride, 3-chloro-1-methylbenzene, 1-methyl-3-chlorobenzene, toluene, m-chloro, meta-chlorotoluene, unii-5k8172k9tt, chlorotoluene 3- PubChem CID: 7931 IUPAC-Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

1,4-Dibrom-2-ethylbenzol, 96 %, Thermo Scientific™

1,4-Dibrom-2-ethylbenzol, 96 %, Thermo Scientific™

CAS: 289039-53-8 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00672998 InChI-Schlüssel: OMHJVVBCCMLFMY-UHFFFAOYSA-N Synonym: 2,5-dibromoethylbenzene, acmc-20ap2i, 1,4-dibromo-2-ethyl-benzene PubChem CID: 18947383 IUPAC-Name: 1,4-dibrom-2-ethylbenzol SMILES: CCC1=C(C=CC(=C1)Br)Br

2,4,5-Trichloranilin, 97 %, Thermo Scientific™

2,4,5-Trichloranilin, 97 %, Thermo Scientific™

CAS: 636-30-6 Summenformel: C6H4Cl3N Molekulargewicht (g/mol): 196.455 MDL-Nummer: MFCD00007662 InChI-Schlüssel: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro, unii-7xkk8s8wo0, aniline, 2,4,5-trichloro, 7xkk8s8wo0, 2,4,5-trichlorophenylamine, ccris 2882, pubchem3213, 2,5-trichloroaniline, aniline,4,5-trichloro, 2,4,5-trichloro aniline PubChem CID: 12487 IUPAC-Name: 2,4,5-trichloranilin SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific™

2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific™

CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl, 2,2'-dibromo-1,1'-biphenyl, o,o'-dibromobiphenyl, 1-bromo-2-2-bromophenyl benzene, 1,1'-biphenyl, 2,2'-dibromo, unii-gsl06p6p2l, biphenyl, 2,2'-dibromo, gsl06p6p2l, 1,1'-biphenyl, 2,2'-dibromo-9ci, biphenyl,2'-dibromo PubChem CID: 83060 IUPAC-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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

4-Brom-2-fluorbenzonitril, 99 %, Thermo Scientific™

4-Brom-2-fluorbenzonitril, 99 %, Thermo Scientific™

CAS: 105942-08-3 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00143264 InChI-Schlüssel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile, 4-bromo-2-fluoro-benzonitrile, benzonitrile, 4-bromo-2-fluoro, 4-bromo-2-fluorobenzenecarbonitrile, 4-cyano-3-fluorobromobenzene, pubchem3221, 2-floro-4-bromobenzonitrile, 4-bromo-2-fluorobenzontrile, 4-bromo-6-fluorobenzonitrile, ksc490q4t PubChem CID: 736029 IUPAC-Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

Streptavidin, <i>Streptomyces avidinii</i>, Thermo Scientific™

Streptavidin, Streptomyces avidinii, Thermo Scientific™

CAS: 9013-20-1 Summenformel: C14H17BrClNO2S Molekulargewicht (g/mol): 378.709 MDL-Nummer: MFCD00082035 InChI-Schlüssel: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC-Name: 2-[(3-chlorphenyl)-piperidin-1-ium-1-ylidenmethyl]sulfanylessigsäurebromid SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]

3-Chlorphenylboronsäure, 97 %, Thermo Scientific™

3-Chlorphenylboronsäure, 97 %, Thermo Scientific™

CAS: 63503-60-6 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.38 MDL-Nummer: MFCD00161354 InChI-Schlüssel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid, 3-chlorobenzeneboronic acid, 3-chlorophenyl boranediol, 3-chlorophenylbornic acid, 3-chloro benzene boronic acid, m-chlorophenylboronic acid, 3-chloro-phenyl-boronic acid, boronic acid, 3-chlorophenyl, pubchem1785 PubChem CID: 2734323 IUPAC-Name: (3-Chlorphenyl)Boronsäure SMILES: B(C1=CC(=CC=C1)Cl)(O)O

4-Bromveratrol 97 %, Thermo Scientific™™

4-Bromveratrol 97 %, Thermo Scientific™™

CAS: 2859-78-1 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008381 InChI-Schlüssel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole, 1-bromo-3,4-dimethoxybenzene, 3,4-dimethoxybromobenzene, p-bromoveratrole, benzene, 4-bromo-1,2-dimethoxy, 3,4-dimethoxyphenyl bromide, 4-bromo-1,2-dimethoxy-benzene, 1,2-dimethoxy-4-bromobenzene, 4-bromocatechol dimethyl ether, 4-bromoveratrol PubChem CID: 76114 IUPAC-Name: 4-Brom-1,2-Dimethoxybenzol SMILES: COC1=C(C=C(C=C1)Br)OC

4-Chlorphenoxyessigsäure, 98 %, Thermo Scientific™™

4-Chlorphenoxyessigsäure, 98 %, Thermo Scientific™™

CAS: 122-88-3 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.59 MDL-Nummer: MFCD00004305 InChI-Schlüssel: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid, 2-4-chlorophenoxy acetic acid, 4-chlorophenoxy acetic acid, 4-cpa, sure-set, tomatotone, tomato fix, acetic acid, 4-chlorophenoxy, p-chlorophenoxyacetic acid, tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC-Name: 2-(4-Chlorphenoxy)essigsäure SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

4-Brombenzonitril, 98 %, Thermo Scientific™™

4-Brombenzonitril, 98 %, Thermo Scientific™™

CAS: 623-00-7 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001811 InChI-Schlüssel: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile, benzonitrile, 4-bromo, benzonitrile, p-bromo, 1-bromo-4-cyanobenzene, 4-bromo benzonitrile, 4-cyano-bromobenzene, 4-bromo-4'-cyanobenzene, 4-cyanobromobenzene, bromobenzonitrile-4, 4-bromocyanobenzene PubChem CID: 12162 IUPAC-Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

2-Chlorbenzonitril 99 %, Thermo Scientific™™

2-Chlorbenzonitril 99 %, Thermo Scientific™™

CAS: 873-32-5 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001779 InChI-Schlüssel: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro, o-chlorobenzonitrile, o-chlorocyanobenzene, o-cyanochlorobenzene, benzonitrile, o-chloro, o-chlorbenzonitril, chlorobenzonitrile, 2-chloro-benzonitrile, nitril kyseliny o-chlorbenzoove, o-chlorbenzonitril czech PubChem CID: 13391 IUPAC-Name: 2-Chlorbenzonitril SMILES: C1=CC=C(C(=C1)C#N)Cl

2-Chlorphenylacetylchlorid, 97 %, Thermo Scientific™

2-Chlorphenylacetylchlorid, 97 %, Thermo Scientific™

CAS: 51512-09-5 Summenformel: C8H6Cl2O Molekulargewicht (g/mol): 189.04 MDL-Nummer: MFCD00130223 InChI-Schlüssel: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride, 2-2-chlorophenyl acetyl chloride, acetyl chloride, 2-2-chlorophenyl, o-chlorophenylacetyl chloride, benzeneacetyl chloride, 2-chloro, 2-chlorophenylacetyl chloride stabilized with copper chip, acmc-1auqq, o-chlor-phenylacetylchlorid, o-chloro-phenylacetyl chloride, 2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC-Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl

4-Chlorphenylboronsäure, 97 %, Thermo Scientific™

4-Chlorphenylboronsäure, 97 %, Thermo Scientific™

CAS: 1679-18-1 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.38 InChI-Schlüssel: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid, 4-chlorobenzeneboronic acid, p-chlorophenylboronic acid, benzeneboronic acid, p-chloro, p-chlorobenzeneboronic acid, boronic acid, 4-chlorophenyl, boronic acid, p-chlorophenyl, 4-chlorophenyl boranediol, 4-chlorophenylbornic acid PubChem CID: 74299 IUPAC-Name: (4-Chlorphenyl)Boronsäure SMILES: B(C1=CC=C(C=C1)Cl)(O)O

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