Aryl chlorides

1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific™

1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific™

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

1,2-Dichlorbenzol, ExtraPure, SLR, Fisher Chemical

1,2-Dichlorbenzol, ExtraPure, SLR, Fisher Chemical

CAS: 95-50-1 Siedepunkt: 179°C Farbe: Nicht ausgewiesen Formelmasse: 147g/mol Schmelzpunkt: -15°C MDL-Nummer: 535 Summenformel: C6H4Cl2 Dampfdruck: 1.3mbar at 20°C

Cyanurchlorid, 99 %, Thermo Scientific™™

Cyanurchlorid, 99 %, Thermo Scientific™™

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

1,2-Dichlorobenzol, 99 %, Thermo Scientific™

1,2-Dichlorobenzol, 99 %, Thermo Scientific™

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

3,5-Dichloranilin, 98 %, Thermo Scientific™

3,5-Dichloranilin, 98 %, Thermo Scientific™

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

2,4-Dichloranilin, 98 %, Thermo Scientific™

2,4-Dichloranilin, 98 %, Thermo Scientific™

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

1,2-Dichlorobenzol-d4, für die NMR-Spektroskopie, 98 Atom-% D, Thermo Scientific™

1,2-Dichlorobenzol-d4, für die NMR-Spektroskopie, 98 Atom-% D, Thermo Scientific™

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 %, Thermo Scientific™

1,3-Dichlorobenzol, 98 %, Thermo Scientific™

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

2,5-Dichloranilin, 99 %, Thermo Scientific™

2,5-Dichloranilin, 99 %, Thermo Scientific™

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

2,3-Dichloranilin, 99 %, Thermo Scientific™

2,3-Dichloranilin, 99 %, Thermo Scientific™

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

1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific™

1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific™

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

Ethyl-5-Chlorindol-2-Carboxylat, 98 %, Thermo Scientific™

Ethyl-5-Chlorindol-2-Carboxylat, 98 %, Thermo Scientific™

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-Dichlorbenzol, 99+ %, Thermo Scientific™

1,2-Dichlorbenzol, 99+ %, Thermo Scientific™

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

2,5-Dichlor-p-Phenylendiamin, 99 %, Thermo Scientific™

2,5-Dichlor-p-Phenylendiamin, 99 %, Thermo Scientific™

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

Cyanurchlorid, 98 %, Thermo Scientific™

Cyanurchlorid, 98 %, Thermo Scientific™

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 %, Thermo Scientific™

3,4-Dichloranilin, 98 %, Thermo Scientific™

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

2-Chlorbenzothiazol, 99 %, Thermo Scientific™

2-Chlorbenzothiazol, 99 %, Thermo Scientific™

CAS: 615-20-3 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.63 InChI-Schlüssel: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole, benzothiazole, 2-chloro, 2-chlorobenzo d thiazole, 2-benzothiazolyl chloride, usaf ek-2784, 2-chloro-benzothiazole, benzothiazole, chloro, unii-fn1t1y0p5p, fn1t1y0p5p, 2-chlorobenzthiazole PubChem CID: 11987 IUPAC-Name: 2-Chlor-1,3 -Benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)Cl

5-Chlorindol-2-Carbonsäure, 98 %, Thermo Scientific™

5-Chlorindol-2-Carbonsäure, 98 %, Thermo Scientific™

CAS: 10517-21-2 Summenformel: C9H5ClNO2 Molekulargewicht (g/mol): 194.59 MDL-Nummer: MFCD00005613 InChI-Schlüssel: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid, 5-chloroindole-2-carboxylate, 1h-indole-2-carboxylic acid, 5-chloro, spectrum_000183, 5-chloroindoline-2-carboxylicacid, pubchem1670, acmc-1bztj, specplus_000670, spectrum2_000513, spectrum3_000783 PubChem CID: 82693 IUPAC-Name: 5-Chlor-1H-Indol-2-Carbonsäure SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1

2,5-Dichlorpyrimidin, 95 %, Thermo Scientific™

2,5-Dichlorpyrimidin, 95 %, Thermo Scientific™

CAS: 22536-67-0 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00673131 InChI-Schlüssel: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine, pyrimidine, 2,5-dichloro, 2,5-dichloro-1,3-diazine, pubchem13600, acmc-209fxc, ksc493a8n, 2,5-dichloropyrimidine, pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC-Name: 2,5-Dichlorpyrimidin SMILES: C1=C(C=NC(=N1)Cl)Cl

3,6-Dichlorpyridazin, 98 %, Thermo Scientific™

3,6-Dichlorpyridazin, 98 %, Thermo Scientific™

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

2,6-Dichlortoluol, 99 %, Thermo Scientific™

2,6-Dichlortoluol, 99 %, Thermo Scientific™

CAS: 118-69-4 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000576 InChI-Schlüssel: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene, benzene, 1,3-dichloro-2-methyl, toluene, 2,6-dichloro, unii-rvm09757ww, 1,3-dichloro-2-methyl-benzene, toluene,6-dichloro, pubchem3701, 2,6-dichloro-toluene, benzene,dichloromethyl, 2,6-dichloro toluene PubChem CID: 8368 IUPAC-Name: 1,3-Dichloro-2-Methylbenzol SMILES: CC1=C(C=CC=C1Cl)Cl

2,5-Dichlortoluol, 98 %, Thermo Scientific™

2,5-Dichlortoluol, 98 %, Thermo Scientific™

CAS: 19398-61-9 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000609 InChI-Schlüssel: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonym: 2,5-dichlorotoluene, benzene, 1,4-dichloro-2-methyl, toluene, 2,5-dichloro, 1,4-dichloro-2-methyl-benzene, toluene,5-dichloro, pubchem3700, acmc-209exk, ksc490m7d, benzene,4-dichloro-2-methyl PubChem CID: 29572 IUPAC-Name: 1,4-Dichloro-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Cl)Cl

2,4-Dichlor-6-Methylpyrimidin, 98 %, Thermo Scientific™

2,4-Dichlor-6-Methylpyrimidin, 98 %, Thermo Scientific™

CAS: 5424-21-5 Summenformel: C5H4Cl2N2 Molekulargewicht (g/mol): 163.001 MDL-Nummer: MFCD00006064 InChI-Schlüssel: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl, 2,6-dichloro-4-methylpyrimidine, 2,4-dichloro-6-methyl-pyrimidine, 2,4-dichloro-6-methyl pyrimidine, 6-methyl-2,4-dichloropyrimidine, 2,4-dichlor-6-methylpyrimidin, pubchem6911, acmc-1b11m, ksc495i8r, 2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC-Name: 2,4-Dichlor-6-Methylpyrimidin SMILES: CC1=CC(=NC(=N1)Cl)Cl

2,6-Dichlorpurin, 97 %, Thermo Scientific™

2,6-Dichlorpurin, 97 %, Thermo Scientific™

CAS: 5451-40-1 Summenformel: C5H2Cl2N4 Molekulargewicht (g/mol): 189.00 MDL-Nummer: MFCD00077725 InChI-Schlüssel: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine, 2,6-dichloro-9h-purine, 2,6-dichloro-1h-purine, 9h-purine, 2,6-dichloro, 2,6-dichloro purine, 2,6 dichloropurine, 2,6-dichioropurine, purine,6-dichloro, zlchem 226, 2,6-dichloro-purine PubChem CID: 5324412 IUPAC-Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

6-Chlorindol, 99 %, Thermo Scientific™

6-Chlorindol, 99 %, Thermo Scientific™

CAS: 17422-33-2 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD00005681 InChI-Schlüssel: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole, 1h-indole, 6-chloro, 6-chloro indole, 6-chloro-indole, 6-chlor-1h-indole, pubchem1669, 6-chloro-1-h-indole, #, ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC-Name: 6-Chlor-1H-Indol SMILES: ClC1=CC=C2C=CNC2=C1

5-Chlorbenzo[b]thiophen-3-Essigsäure, 97 %, Thermo Scientific™

5-Chlorbenzo[b]thiophen-3-Essigsäure, 97 %, Thermo Scientific™

CAS: 17266-30-7 Summenformel: C10H7ClO2S Molekulargewicht (g/mol): 226.674 MDL-Nummer: MFCD00052308 InChI-Schlüssel: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid, 2-5-chlorobenzo b thiophen-3-yl acetic acid, 2-5-chloro-1-benzothiophen-3-yl acetic acid, benzo b thiophene-3-acetic acid, 5-chloro, 5-chloro-1-benzothien-3-yl acetic acid, 5-chloro-1-benzothiophen-3-yl acetic acid, maybridge4_002620, acmc-20am45 PubChem CID: 205058 IUPAC-Name: 2-(5-Chlor-1-benzothiazol-3-yl)Essigsäure SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O

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