Aryl halides

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

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

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

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

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

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

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

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]

5-Bromindol, 99 %, Acros Organics™

5-Bromindol, 99 %, Acros Organics™

CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole, 1h-indole, 5-bromo, 5-bromo indole, 5-bi, 5bromoindole, 5-bromo-indole, zlchem 227, 5-bromo 1h indole, pubchem1661 PubChem CID: 24905 IUPAC-Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

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

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™ 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-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™ 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

1-Bromnaphthalin, 97 %, Alfa Aesar™

1-Bromnaphthalin, 97 %, Alfa Aesar™

CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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

3-Iodpyridin, 99 %, Acros Organics™

3-Iodpyridin, 99 %, Acros Organics™

CAS: 1120-90-7 Summenformel: C5H4IN Molekulargewicht (g/mol): 205 MDL-Nummer: MFCD00023553 InChI-Schlüssel: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine, 3-iodo-pyridine, pyridine, 3-iodo, 3-iodpyridin, 3-iodopyridine, pubchem6634, acmc-1bvap, ksc490s0t PubChem CID: 70714 IUPAC-Name: 3-Iodpyridin SMILES: C1=CC(=CN=C1)I

2-Bromthiophen, 98 %, Acros Organics™

2-Bromthiophen, 98 %, Acros Organics™

CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide, thiophene, 2-bromo, thiophene, bromo, bromothiophene, 2-bromo-thiophene, 2-bromo thiophene, thienyl bromide, 5-bromothiophene, 5-bromo-thiophene, 2-bromanylthiophene PubChem CID: 13851 IUPAC-Name: 2-Bromthiophen SMILES: BrC1=CC=CS1

Alfa Aesar™ 5-Chlor-1-Methylimidazol, 98 %

Alfa Aesar™ 5-Chlor-1-Methylimidazol, 98 %

CAS: 872-49-1 Summenformel: C4H5ClN2 Molekulargewicht (g/mol): 116.548 MDL-Nummer: MFCD00014505 InChI-Schlüssel: NYDGOZPYEABERA-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-imidazole, 1-methyl-5-chloroimidazole, 1h-imidazole, 5-chloro-1-methyl, 5-chloro-1-methylimidazole, zlchem 661, pubchem7612, acmc-209qj7, 5-chloro-1-methyl imidazole, 5-chloro-1-methyl-imidazole, ksc494e7d PubChem CID: 70105 IUPAC-Name: 5-Chlor-1-Methylimidazol SMILES: CN1C=NC=C1Cl

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Acros Organics™

CAS: 19968-17-3 Summenformel: C4H2BrF3N2 Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole, 4-bromo-5-trifluoromethyl-1h-pyrazole, 1h-pyrazole, 4-bromo-3-trifluoromethyl, 1h-pyrazole, 4-bromo-5-trifluoromethyl, 1h-pyrazole,4-bromo-3-trifluoromethyl, 4-bromo-3-trifluoromethyl pyrazole, 4-bromo-3-trifluoromethyl-2h-pyrazole, acmc-209f4m, 4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F

Alfa Aesar™ 1,2-Dichlorobenzol, HPLC-Gütegrad, 98 % min

Alfa Aesar™ 1,2-Dichlorobenzol, HPLC-Gütegrad, 98 % min

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

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

6-Brom-2-Benzothiazolinon, 98 %, Acros Organics™

CAS: 62266-82-4 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00239363 InChI-Schlüssel: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone, 6-bromobenzo d thiazol-2 3h-one, 6-bromo-2 3h-benzothiazolone, 6-bromo-3h-benzothiazol-2-one, 2 3h-benzothiazolone, 6-bromo, 6-bromo-1,3-benzothiazol-2 3h-one, 6-bromo-2-hydroxy benzothiazol, 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 2-benzothiazolol, 6-bromo, pubchem21839 PubChem CID: 188444 IUPAC-Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

2-Chlor-5-Propylpyrimidin, 97 %, Maybridge

2-Chlor-5-Propylpyrimidin, 97 %, Maybridge

CAS: 219555-98-3 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00799403 InChI-Schlüssel: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine, 2-chloro-5-propyl-pyrimidine, 2-chloro-5-n-propyl-pyrimidine, pubchem7036, acmc-1ccry, 5-propyl-2-chloropyrimidine, 2-chloro5-n-propylpyrimidine, 2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC-Name: 2-Chlor-5-propylpyrimidin SMILES: CCCC1=CN=C(Cl)N=C1

2-Bromo-5-Hydroxypyrazin, 97 %, Acros Organics™

2-Bromo-5-Hydroxypyrazin, 97 %, Acros Organics™

CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol, 2-bromo-5-hydroxypyrazine, 5-bromo-2-pyrazinol, 5-bromo-pyrazin-2-ol, 2 1h-pyrazinone, 5-bromo, 5-bromo-2-hydroxypyrazine, 2-bromo-5-hydroxy-pyrazine, pubchem7870, acmc-20a0of, 2-hydroxy-5-bromopyrazine PubChem CID: 2771618 IUPAC-Name: 5-Brom-1H-Pyrazin-2-on SMILES: BrC1=CNC(=O)C=N1

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