Chlorobenzenes

Chlorbenzol, 99+%, rein, ACROS Organics™

Chlorbenzol, 99+%, rein, ACROS Organics™

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

1,2,4-Trichlorbenzol, 99 %, ACROS Organics™

1,2,4-Trichlorbenzol, 99 %, ACROS Organics™

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-Chlorphenylisothiocyanat, 98 %

4-Chlorphenylisothiocyanat, 98 %

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

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

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-Chlortoluol, 98 %, ACROS Organics™

4-Chlortoluol, 98 %, ACROS Organics™

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

3-Chlorotoluol 97 %, ACROS Organics™

3-Chlorotoluol 97 %, ACROS Organics™

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

2,4,5-Trichloranilin, 97 %

2,4,5-Trichloranilin, 97 %

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-Chlorbenzonitril, 98 %

2-Chlorbenzonitril, 98 %

CAS: 873-32-5 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.566 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

3-Chlorphenylboronsäure, 97 %, ACROS Organics™

3-Chlorphenylboronsäure, 97 %, ACROS Organics™

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-Chlorobenzonitril, 99 %, Acros Organics™

4-Chlorobenzonitril, 99 %, Acros Organics™

CAS: 623-03-0 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001813 InChI-Schlüssel: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile, benzonitrile, 4-chloro, p-cyanochlorobenzene, benzonitrile, p-chloro, 4-cyanochlorobenzene, nitril kyseliny p-chlorbenzoove, p-chlorbenzonitrile, unii-4z0hgp3a8a, pcbn, 4-chloro benzonitrile PubChem CID: 12163 IUPAC-Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

2-Chlorbenzonitril 99 %, ACROS Organics™

2-Chlorbenzonitril 99 %, ACROS Organics™

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

1-Brom-4-Chlorbenzol, 98+ %

1-Brom-4-Chlorbenzol, 98+ %

CAS: 106-39-8 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 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: ClC1=CC=C(Br)C=C1

4-Chlorphenoxyessigsäure, 98 %, ACROS Organics™

4-Chlorphenoxyessigsäure, 98 %, ACROS Organics™

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

Streptavidin, <i>Streptomyces avidinii</i>

Streptavidin, Streptomyces avidinii

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-]

2-Chlorphenylacetylchlorid, 97 %, Acros Organics™

2-Chlorphenylacetylchlorid, 97 %, Acros Organics™

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 %, ACROS Organics™

4-Chlorphenylboronsäure, 97 %, ACROS Organics™

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

4-Chlor-5-Fluor-o-Phenylendiamin, 98 %

4-Chlor-5-Fluor-o-Phenylendiamin, 98 %

CAS: 139512-70-2 Summenformel: C6H6ClFN2 Molekulargewicht (g/mol): 160.58 MDL-Nummer: MFCD00042485 InChI-Schlüssel: BSMPRJISGCTCDC-UHFFFAOYSA-N Synonym: 1,2-diamino-4-chloro-5-fluorobenzene, 4-chloro-5-fluoro-o-phenylenediamine, 4-chloro-1,2-diamino-5-fluorobenzene, 4-chloro-5-fluoro-1,2-phenylenediamine, 1,2-benzenediamine,4-chloro-5-fluoro, 1-chloro-4,5-diamino-2-fluorobenzene, 1,2-benzenediamine, 4-chloro-5-fluoro, 5-chloro-4-fluorobenzene-1,2-diamine, timtec-bb sbb003959, buttpark 44\03-90 PubChem CID: 735773 IUPAC-Name: 4-chloro-5-fluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(Cl)C=C1N

Chlorobenzol, 99.5 %, Acros Organics™

Chlorobenzol, 99.5 %, Acros Organics™

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 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

2-Chloranilin, 98+ %, ACROS Organics™

2-Chloranilin, 98+ %, ACROS Organics™

CAS: 95-51-2 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007656 InChI-Schlüssel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline, benzenamine, 2-chloro, 2-chlorobenzenamine, 2-chlorophenylamine, 1-amino-2-chlorobenzene, o-aminochlorobenzene, o-chloroaminobenzene, aniline, o-chloro, o-chloraniline, fast yellow gc base PubChem CID: 7240 IUPAC-Name: 2-Chloranilin SMILES: C1=CC=C(C(=C1)N)Cl

3-Chloranilin, 99 %, ACROS Organics™

3-Chloranilin, 99 %, ACROS Organics™

CAS: 108-42-9 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007765 InChI-Schlüssel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline, 3-chlorobenzenamine, benzenamine, 3-chloro, m-chloraniline, 3-chlorophenylamine, orange gc base, m-chlorophenylamine, m-aminochlorobenzene, m-chloroaminobenzene, aniline, m-chloro PubChem CID: 7932 IUPAC-Name: 3-Chloranilin SMILES: NC1=CC=CC(Cl)=C1

4-Chlorphenylisocyanat, 98 %

4-Chlorphenylisocyanat, 98 %

CAS: 104-12-1 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD00002024 InChI-Schlüssel: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate, p-chlorophenyl isocyanate, benzene, 1-chloro-4-isocyanato, pcpi, 4-chloroisocyanatobenzene, para-chlorophenyl isocyanate, p-chlorfenylisokyanat, 4-chlorophenylisocyanate, isocyanic acid, p-chlorophenyl ester, 1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC-Name: 1-Chlor-4-Isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)Cl

4-Chlor-3-Fluoranilin, 99 %

4-Chlor-3-Fluoranilin, 99 %

CAS: 367-22-6 Summenformel: C6H5ClFN Molekulargewicht (g/mol): 145.56 MDL-Nummer: MFCD01090987 InChI-Schlüssel: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline, 4-chloro-3-fluoroanline, 4-chloro-3-fluoro-phenylamine, benzenamine, 4-chloro-3-fluoro, 4-chloro-3-fluorophenylamine, pubchem1516, acmc-1co9a, 4-chloro-3-fluoro-aniline, 4-chloro-3-fluorobenzenamine, ksc226g4r PubChem CID: 2736511 IUPAC-Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1

4-Chlor-5-Methylbenzol-1,2-Diamin, ≥95 %, Maybridge

4-Chlor-5-Methylbenzol-1,2-Diamin, ≥95 %, Maybridge

CAS: 63155-04-4 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.613 MDL-Nummer: MFCD00221471 InChI-Schlüssel: HOFKXNBVTNUDSH-UHFFFAOYSA-N Synonym: 1,2-benzenediamine,4-chloro-5-methyl, 4-chloro-5-methyl-1,2-phenylenediamine, 4mrh, pubchem22761, 2-chloro-4,5-diaminotoluene, 2-amino-4-chloro-5-methylphenyl amine, 4-chloro-5-methyl-benzene-1,2-diamine, 5-chloro-4-methyl-1,2-phenylenediamine, 1,2-benzenediamine, 4-chloro-5-methyl, 4-chloranyl-5-methyl-benzene-1,2-diamine PubChem CID: 2801468 IUPAC-Name: 4-Chlor-5-methylbenzol-1,2-diamin SMILES: CC1=CC(=C(C=C1Cl)N)N

3-Chlorbenzenboronsäure, 97 %

3-Chlorbenzenboronsäure, 97 %

CAS: 63503-60-6 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.372 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

2-Chlor-4-Methylbenzenborsäure, 97 %

2-Chlor-4-Methylbenzenborsäure, 97 %

CAS: 145349-62-8 Summenformel: C7H8BClO2 Molekulargewicht (g/mol): 170.399 MDL-Nummer: MFCD03411936 InChI-Schlüssel: UKYCKUPXBPLXBA-UHFFFAOYSA-N Synonym: 2-chloro-4-methylphenyl boronic acid, 2-chloro-4-methylbenzeneboronic acid, boronic acid, 2-chloro-4-methylphenyl, pubchem1778, 2-chloro-4-methyl-phenyl boronic acid, acmc-209cuq, ksc524i9h, 2-chloro-p-tolylboronic acid, 2-chloro-4-methyl phenyl boronic acid PubChem CID: 2773334 IUPAC-Name: (2-Chlor-4-methylphenoxy)boronsäure SMILES: B(C1=C(C=C(C=C1)C)Cl)(O)O

3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amin, ≥97 %, Maybridge

3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amin, ≥97 %, Maybridge

CAS: 126417-82-1 Summenformel: C10H10ClN3 Molekulargewicht (g/mol): 207.661 MDL-Nummer: MFCD00084872 InChI-Schlüssel: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine, 5-4-chlorophenyl-2-methylpyrazol-3-amine, 1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl, 5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole, 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine, 5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine, maybridge1_004889, acmc-1c52v, 5-4-chlorophenyl-2-methyl-3-pyrazolamine, 5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC-Name: 5-(4-Chlorphenyl)-2-methylpyrazol-3-amin SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

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