Aryl chlorides

1,2-Dichlorbenzol, 99 %, extra rein, Acros Organics™

1,2-Dichlorbenzol, 99 %, extra rein, Acros Organics™

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

3,5-Dichloranilin, 98 %, Acros Organics™

3,5-Dichloranilin, 98 %, Acros Organics™

CAS: 626-43-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007774 InChI-Schlüssel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro, m-dichloroaniline, aniline, 3,5-dichloro, 3,5-dichlorobenzenamine, 3,5-dichloro benzenamine, unii-oz75zm1s3g, 3,5-dichloranilin, 3,5 dichloraniline, ccris 2396, 3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-Name: 3,5-Dichloroanilin SMILES: C1=C(C=C(C=C1Cl)Cl)N

1,2-Dichlorobenzol, 99 %, Alfa Aesar™

1,2-Dichlorobenzol, 99 %, Alfa Aesar™

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

2,4-Dichloranilin, 98 %, Acros Organics™

2,4-Dichloranilin, 98 %, Acros Organics™

CAS: 554-00-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007661 InChI-Schlüssel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine, benzenamine, 2,4-dichloro, 2,4-dichloranilin, o,p-dichloroaniline, aniline, 2,4-dichloro, 2,4-dca, 2,4-dichlorophenylamine, 2,4-dichloro-phenylamine, unii-19ae42m6ws, 2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-Name: 2,4-Dichloroanilin SMILES: C1=CC(=C(C=C1Cl)Cl)N

Cyanurchlorid, 99 %, Acros Organics™

Cyanurchlorid, 99 %, Acros Organics™

CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride, cyanuryl chloride, cyanuric acid chloride, s-triazine trichloride, trichlorocyanidine, cyanuric trichloride, tricyanogen chloride, sym-trichlorotriazine, cyanur chloride, trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC-Name: 2,4,6-Trichloro-1,3,5-Triazin SMILES: ClC1=NC(Cl)=NC(Cl)=N1

Alfa Aesar™ 2,3-Dichloranilin, 99 %

Alfa Aesar™ 2,3-Dichloranilin, 99 %

CAS: 608-27-5 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007657 InChI-Schlüssel: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro, 2,3-dichlorobenzenamine, aniline, 2,3-dichloro, unii-2bl4f1dxvn, 2,3-dichloranilin, 2,3 dichloraniline, 2,3-dichloro-phenylamine, 2bl4f1dxvn, aniline, 2,3-dichloro-7ci,8ci, 2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC-Name: 2,3-Dichloroanilin SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

Alfa Aesar™ 2,5-Dichloranilin, 99 %

Alfa Aesar™ 2,5-Dichloranilin, 99 %

CAS: 95-82-9 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.01 MDL-Nummer: MFCD00007667 InChI-Schlüssel: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene, azoic diazo component 3, scarlet 2g base, fast scarlet gg base, 2,5-dichloranilin, benzenamine, 2,5-dichloro, azobase dca, scarlet base gg, fast scarlet 2g, scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC-Name: 2,5-Dichloroanilin SMILES: NC1=CC(Cl)=CC=C1Cl

1,2-Dichlorobenzol-d4, für die NMR-Spektroskopie, 98 Atom-% D, ACROS Organics™

1,2-Dichlorobenzol-d4, für die NMR-Spektroskopie, 98 Atom-% D, ACROS Organics™

CAS: 2199-69-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 151.02 MDL-Nummer: MFCD00037106 InChI-Schlüssel: RFFLAFLAYFXFSW-RHQRLBAQSA-N Synonym: 1,2-dichlorobenzene-d4, 1,2-dichlorobenzene d4, benzene-1,2,3,4-d4-, 5,6-dichloro, o-dichloro 2h4 benzene, deuterated 1,2-dichlorobenzene, tetradeutero-1,2-dichlorobenzene, 1,2-dichlorobenzene-d4, 98 atom % d, 1,2-dichlorobenzene-d4,98atom%d, benzene-1,2,3,4-d4, 5,6-dichloro, 1,2-dichloro-3,4,5,6-tetradeuterobenzene PubChem CID: 519913 IUPAC-Name: 1,2-Dichlor-3,4,5,6-Tetradeuteriobenzol SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]

1,3-Dichlorobenzol, 98 %, Acros Organics™

1,3-Dichlorobenzol, 98 %, Acros Organics™

CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000573 InChI-Schlüssel: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene, m-phenylene dichloride, m-dichlorobenzol, meta-dichlorobenzene, benzene, 1,3-dichloro, metadichlorobenzene, benzene, m-dichloro, m-phenylenedichloride, m-dcb, 3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC-Name: 1,3-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl

1,2-Dichlorbenzol, 99+ %, Acros Organics

1,2-Dichlorbenzol, 99+ %, Acros Organics

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 2,5-Dichlor-p-Phenylendiamin, 99 %

Alfa Aesar™ 2,5-Dichlor-p-Phenylendiamin, 99 %

CAS: 20103-09-7 Summenformel: C6H6Cl2N2 Molekulargewicht (g/mol): 177.028 MDL-Nummer: MFCD00007902 InChI-Schlüssel: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine, 2,5-dichloro-p-phenylenediamine, 2,5-dichloro-1,4-benzenediamine, 1,4-diamino-2,5-dichlorobenzene, 1,4-benzenediamine, 2,5-dichloro, unii-9ccw77baxp, 1,4-diamino-3,6-dichlorobenzene, p-phenylenediamine, 2,5-dichloro, 9ccw77baxp, benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC-Name: 2,5-Dichlorobenzol-1,4-diamin SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

Alfa Aesar™ Ethyl-5-Chlorindol-2-Carboxylat, 98 %

Alfa Aesar™ Ethyl-5-Chlorindol-2-Carboxylat, 98 %

CAS: 4792-67-0 Summenformel: C11H10ClNO2 Molekulargewicht (g/mol): 223.656 MDL-Nummer: MFCD00005610 InChI-Schlüssel: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate, ethyl 5-chloro-2-indolecarboxylate, 5-chloroindole-2-carboxylic acid ethyl ester, 1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester, ethyl-5-chloroindole-2-carboxylate, 5-chloro-1h-indole-2-carboxylic acid ethyl ester, pubchem7173, 5-chloroindole-2-carboxylicacidethylester, acmc-1aoif, 5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC-Name: Ethyl-5-chlor-1-H-Indol-2-carboxylat SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Acros Organics™

1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Acros Organics™

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ Cyanurchlorid, 98 %

Alfa Aesar™ Cyanurchlorid, 98 %

CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride, cyanuryl chloride, cyanuric acid chloride, s-triazine trichloride, trichlorocyanidine, cyanuric trichloride, tricyanogen chloride, sym-trichlorotriazine, cyanur chloride, trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 IUPAC-Name: 2,4,6-Trichloro-1,3,5-Triazin SMILES: ClC1=NC(Cl)=NC(Cl)=N1

3,4-Dichloranilin, 98 %, Acros Organics™

3,4-Dichloranilin, 98 %, Acros Organics™

CAS: 95-76-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007768 InChI-Schlüssel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine, 3,4-dichloraniline, 3,4-dichloranilin, 4,5-dichloroaniline, benzenamine, 3,4-dichloro, 1-amino-3,4-dichlorobenzene, 3,4-dca, 3,4-dichlorophenylamine, aniline, 3,4-dichloro, m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl

Alfa Aesar™ 2,6-Dichlorpyrazin, 99 %

Alfa Aesar™ 2,6-Dichlorpyrazin, 99 %

CAS: 4774-14-5 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00006125 InChI-Schlüssel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro, 2,6-chloro pyrazine, 2,6-dichloro pyrazine, 2,6-dichloro-pyrazine, 2-chloro-6-chloro-pyrazine, 2,6-dicloropyrazine, 2,6 dichloropyrazine, pubchem8548, 2,6-dichloro-pyrazin, 2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-Name: 2,6-Dichlorpyrazin SMILES: C1=C(N=C(C=N1)Cl)Cl

Alfa Aesar™ 2-Chlorobenzimidazol, 97 %

Alfa Aesar™ 2-Chlorobenzimidazol, 97 %

CAS: 4857-06-1 Summenformel: C7H5ClN2 Molekulargewicht (g/mol): 152.58 MDL-Nummer: MFCD00051944 InChI-Schlüssel: AYPSHJCKSDNETA-UHFFFAOYSA-N Synonym: 2-chlorobenzimidazole, 2-chloro-1h-benzo d imidazole, 1h-benzimidazole, 2-chloro, 2-chloro-1h-benzoimidazole, 2-chloro-1h-1,3-benzodiazole, benzimidazole, 2-chloro, 2-chloro-1h-1,3-benzimidazole, 2-chlorobenzoimidazole, pubchem7598, 2-chloro benzimidazole PubChem CID: 78572 IUPAC-Name: 2-Chlor-1H-Benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Cl

3-Chlorpyridin, 99 %, Acros Organics™

3-Chlorpyridin, 99 %, Acros Organics™

CAS: 626-60-8 Summenformel: C5H4ClN Molekulargewicht (g/mol): 113.54 MDL-Nummer: MFCD00006375 InChI-Schlüssel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro, m-chloropyridine, unii-1m13huc1p4, ccris 1715, chloropyridine, b-chloropyridine, 3-chloro pyridine, 3-chloro-pyridine, 3-chloropyridine, 3-chloranylpyridine PubChem CID: 12287 IUPAC-Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1

2-Chlor-1,3-Thiazol, ≥97 %, Maybridge

2-Chlor-1,3-Thiazol, ≥97 %, Maybridge

CAS: 3034-52-4 Summenformel: C3H2ClNS Molekulargewicht (g/mol): 119.566 MDL-Nummer: MFCD00210701 InChI-Schlüssel: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole, thiazole, 2-chloro, 2-thiazolyl chloride, 2-chlothiozole, chlorothiazole, 2-chloro-thiazole, zlchem 495, 2-chlothiazole, pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC-Name: 2-Chlor-1,3-Thiazol SMILES: C1=CSC(=N1)Cl

2-Chlor-3,5-Dimethylpyrazin, 97 %, Maybridge

2-Chlor-3,5-Dimethylpyrazin, 97 %, Maybridge

CAS: 38557-72-1 Summenformel: C6H7ClN2 Molekulargewicht (g/mol): 142.59 MDL-Nummer: MFCD00126945 InChI-Schlüssel: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine, 2-chloro-3,5-dimethyl-1,4-diazine, 2-chloro-3,5-dimethyl-pyrazine, 3,5-dimethyl-2-chloropyrazine, 2-chloro 3,5-dimethyl pyrazine, 2-chloro-3,5-dimethyl pyrazine, pyrazine,2-chloro-3,5-dimethyl, 2-chloranyl-3,5-dimethyl-pyrazine, pyrazine, 2-chloro-3,5-dimethyl, 3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC-Name: 2-Chlor-3,5-dimethylpyrazin SMILES: CC1=CN=C(Cl)C(C)=N1

2-Chlor-4,6-Dimethylpyrimidin, 97 %, Acros Organics™

2-Chlor-4,6-Dimethylpyrimidin, 97 %, Acros Organics™

CAS: 4472-44-0 Summenformel: C6H7ClN2 Molekulargewicht (g/mol): 142.59 InChI-Schlüssel: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl, 2-chloro-4,6-dimethyl-pyrimidine, pubchem6904, acmc-1adw7, 5-23-05-00401 beilstein handbook reference, ksc495i5r, 2-chlor-4,6-dimethylpyrimidine, 4,6-dimethyl-2-chloropyrimidine, 2-chloro-4,6-dimethyl-1,3-diazine, 2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC-Name: 2-Chlor-4,6-dimethylpyrimidin SMILES: CC1=CC(=NC(=N1)Cl)C

Alfa Aesar™ 3,6-Dichlorpyridazin, 98 %

Alfa Aesar™ 3,6-Dichlorpyridazin, 98 %

CAS: 141-30-0 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00006466 InChI-Schlüssel: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro, 3,6-dichloro-pyridazine, 3,6-dichloro-1,2-diazine, pubchem9487, 3,6-dichloropyridazin, 3,6 dichloropyridazine, 3.6-dichloropyridazine, pyridazine,6-dichloro, 3,6-dichloro-pyridazin, 3,6-dichloropyridazine PubChem CID: 67331 IUPAC-Name: 3,6-Dichlorpyridazin SMILES: C1=CC(=NN=C1Cl)Cl

Alfa Aesar™ 2,3-Dichlorthiophen, 97 %

Alfa Aesar™ 2,3-Dichlorthiophen, 97 %

CAS: 17249-79-5 Summenformel: C4H2Cl2S Molekulargewicht (g/mol): 153.02 MDL-Nummer: MFCD00043890 InChI-Schlüssel: LVNVLQIXMBTMPH-UHFFFAOYSA-N Synonym: thiophene, 2,3-dichloro, thiophene, dichloro, pubchem15351, acmc-20a4oq, 2,3-dichloro thiophene, 2,3-dichloro-thiophene, 2,3-bis chloranyl thiophene, ksc332o3r PubChem CID: 140207 IUPAC-Name: 2,3-Dichlorthiophen SMILES: C1=CSC(=C1Cl)Cl

Alfa Aesar™ 2-Chlor-1-Methylimidazol, 97+ %

Alfa Aesar™ 2-Chlor-1-Methylimidazol, 97+ %

CAS: 253453-91-7 Summenformel: C4H5ClN2 Molekulargewicht (g/mol): 116.55 MDL-Nummer: MFCD02179531 InChI-Schlüssel: VSCQFRRKWFQPOA-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-1h-imidazole, 1h-imidazole, 2-chloro-1-methyl, pubchem7596, acmc-209gjb, 1-methyl-2-chloro-1h-imidazole, 2-chloro-n-methylimidazole, 1h-imidazole,2-chloro-1-methyl, 2-chloro-1n-methyl-imidazole, 2-chloro-1h-imidazole, n-me, 2-chloro-1h-imidazole, n-methyl PubChem CID: 2773332 IUPAC-Name: 2-Chlor-1-Methylimidazol SMILES: CN1C=CN=C1Cl

Alfa Aesar™ 5-(2,3-Dichlorphenyl)-1H-Tetrazol, 97 %

Alfa Aesar™ 5-(2,3-Dichlorphenyl)-1H-Tetrazol, 97 %

CAS: 175205-12-6 Summenformel: C7H3Cl2N4 Molekulargewicht (g/mol): 214.03 MDL-Nummer: MFCD00068096,MFCD04035663 InChI-Schlüssel: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole, 5-2,3-dichlorophenyl tetrazole, 5-2,3-dichlorophenyl-2h-tetrazole, 5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole, 2h-tetrazole,5-2,3-dichlorophenyl, 5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole, maybridge1_006937, acmc-20ama8, 5-2,3-dichlorophenyl-1h-tetraazole, 5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC-Name: 5-(2,3-Dichlorphenyl)-2H-Tetrazol SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl

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