Aryl halides
2,4-Dichloroaniline, 98%, ACROS Organics™
CAS: 554-00-7 Moleculaire formule: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synoniem: 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-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
3,4-Dichloroaniline, 98%, Acros Organics
CAS: 95-76-1 Moleculaire formule: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL-nummer: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synoniem: 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-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
1,2-Dichlorobenzene, 99%, pure, Acros Organics
CAS: 95-50-1 Moleculaire formule: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synoniem: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
Alfa Aesar™ 2,6-Dichlorobenzonitrile, 98%
CAS: 1194-65-6 Moleculaire formule: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL-nummer: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synoniem: dichlobenil, dichlobanil, casoron, prefix d, benzonitrile, 2,6-dichloro, casaron, du-sprex, decabane, surfassol, casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
Alfa Aesar™ 2,5-Dichlorobenzonitrile, 98%
CAS: 21663-61-6 Moleculaire formule: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL-nummer: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synoniem: benzonitrile, 2,5-dichloro, 2,5-dichloro-benzonitrile, 2,5-dichlorobenzonitrite, 2,5-dichlorobenzenecarbonitrile, pubchem3687, acmc-209fn5, ksc490q4h, 2,5-dichlorobenzonitrile, attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
Alfa Aesar™ 6-Bromochromone-2-carboxylic acid, 97%
CAS: 51484-06-1 Moleculaire formule: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL-nummer: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synoniem: 6-bromochromone-2-carboxylic acid, 6-bromo-4-oxo-4h-chromene-2-carboxylic acid, 6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid, acmc-20alzt, 6-bromo-4-oxo-4h-chromene-2-carboxylicacid, 6-bromochromone-2-carboxylicacid, 6-brornochrornone-2-carboxylic acid PubChem CID: 688867 IUPAC Name: 6-bromo-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=O)C=C(O2)C(=O)O
Alfa Aesar™ 1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Moleculaire formule: C11H9Br Molecular Weight (g/mol): 221.097 MDL-nummer: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synoniem: naphthalene, 1-bromo-2-methyl, 2-methyl-1-bromonaphthalene, .beta.-methyl-.alpha.-bromonaphthalene, zlchem 421, 1-bromo-2-methylnaphtalene, acmc-1cq62, 1-bromo-2-methyl-naphthalene, 1-bromo-2-methyl naphthalene, 1-bromanyl-2-methyl-naphthalene, 1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)Br
Alfa Aesar™ 5-Chloro-2-cyanopyridine, 96%
CAS: 89809-64-3 Moleculaire formule: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL-nummer: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synoniem: 5-chloro-2-cyanopyridine, 5-chloropicolinonitrile, 3-chloro-6-cyanopyridine, 2-cyano-5-chloro pyridine, 2-pyridinecarbonitrile, 5-chloro, 2-cyano-5-chloropyridine, 6-cyano-3-chloropyridine, 5-chloro-2-pyridinecarbonitrile, pubchem2107, 5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Cl)C#N
6-Chloroindole, 99%, ACROS Organics™
CAS: 17422-33-2 Moleculaire formule: C8H6ClN Molecular Weight (g/mol): 151.6 MDL-nummer: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synoniem: 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-chloro-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Cl
5-Iodo-2-phenoxypyridine, ≥95%, Maybridge
CAS: 352018-92-9 Moleculaire formule: C11H8INO Molecular Weight (g/mol): 297.095 MDL-nummer: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synoniem: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I
Alfa Aesar™ 2,4-Dichlorobenzyl mercaptan, 98+%
CAS: 59293-67-3 Moleculaire formule: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL-nummer: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synoniem: 2,4-dichlorobenzyl mercaptan, 2,4-dichlorophenyl methanethiol, 2,4-dichlorobenzylmercaptan, 2,4-dichlorobenzenemethanethiol, 2,4-dichlorotoluene-alpha-thiol, benzenemethanethiol, 2,4-dichloro, 2,4-dichloro-alpha-toluenethiol, acmc-1b9kz, d0sz9f, 2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS
Alfa Aesar™ 3-Bromo-6-chlorochromone, 96%
CAS: 73220-38-9 Moleculaire formule: C9H4BrClO2 Molecular Weight (g/mol): 259.483 MDL-nummer: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synoniem: 3-bromo-6-chloro-4h-chromen-4-one, 3-bromo-6-chlorochromone, 4h-1-benzopyran-4-one,3-bromo-6-chloro, 3-bromo-6-chloro chromone, 3-bromo-6-chloro-4-oxo-4h-1-benzopyran, 3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CO2)Br
6-Chloroquinoline, 98%, Acros Organics™
CAS: 612-57-7 Moleculaire formule: C9H6ClN Molecular Weight (g/mol): 163.61 InChI Key: GKJSZXGYFJBYRQ-UHFFFAOYSA-N Synoniem: quinoline, 6-chloro, unii-k4a4bau5se, ccris 3981, k4a4bau5se, 6-chloro-quinoline, 6-chlor-chinolin;, zlchem 764, pubchem5813, acmc-1aulp, quinoline, 6-chloro-, PubChem CID: 69163 IUPAC Name: 6-chloroquinoline SMILES: C1=CC2=C(C=CC(=C2)Cl)N=C1
5-Chloro-3-methylbenzo[b]thiophene, 97%, Alfa Aesar™
CAS: 19404-18-3 Moleculaire formule: C9H7ClS Molecular Weight (g/mol): 182.665 MDL-nummer: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synoniem: 5-chloro-3-methylbenzo b thiophene, 5-chloro-3-methylthianaphthene, 5-chloro-3-methyl benzo b thiophene, 5-chloro-3-methylbenzothiophene, 4-methylthio phenol, zlchem 217, pubchem7372, acmc-209exr, maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
3,5-Dibromo-1H-1,2,4-triazole, 97%, Maybridge
CAS: 7411-23-6 Moleculaire formule: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synoniem: 3,5-dibromo-4h-1,2,4-triazole, 3,5-dibromo-1,2,4-triazole, 1h-1,2,4-triazole, 3,5-dibromo, s-triazole, 3,5-dibromo, 3,5-dibromo-s-triazole, so, deblqxbskfssp@, pubchem13285, acmc-1bktu, 1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
4-Iodopyridine, ≥97%, Maybridge
CAS: 15854-87-2 Moleculaire formule: C5H4IN Molecular Weight (g/mol): 204.998 MDL-nummer: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synoniem: pyridine, 4-iodo, 4-iodo pyridine, 4-iodo-pyridine, p-iodopyridine, 4-iodanylpyridine, acmc-1btjc, 4-iodopyridine, ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: C1=CN=CC=C1I
4-Bromopyrazole, 98%, ACROS Organics™
CAS: 2075-45-8 Moleculaire formule: C3H3BrN2 Molecular Weight (g/mol): 146.97 MDL-nummer: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synoniem: 4-bromopyrazole, 1h-pyrazole, 4-bromo, 4-brompyrazole, 4-bromo-pyrazole, pyrazole, 4-bromo, 4-bromo pyrazole, byz, zlchem 126, 1h-pyrazole,4-bromo, pubchem11041 PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: C1=C(C=NN1)Br
4-Iodo-5-methyl-isoxazole, 97%, Maybridge
CAS: 7064-38-2 Moleculaire formule: C4H4INO Molecular Weight (g/mol): 208.986 MDL-nummer: MFCD06411541 InChI Key: NFLDXKDDDKVRSN-UHFFFAOYSA-N Synoniem: 4-iodo-5-methylisoxazole, 4-iodo-5-methyl-isoxazole, isoxazole,4-iodo-5-methyl, isoxazole, 4-iodo-5-methyl PubChem CID: 2795461 IUPAC Name: 4-iodo-5-methyl-1,2-oxazole SMILES: CC1=C(C=NO1)I
3-Bromo-4-methylthiophene, 95%, ACROS Organics™
CAS: 30318-99-1 Moleculaire formule: C5H5BrS Molecular Weight (g/mol): 177.06 MDL-nummer: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synoniem: 3-bromo-4-methyl-thiophene, thiophene, 3-bromo-4-methyl, pubchem21832, acmc-209her, 3-bromo-4-methylthiophen, 4-bromo-3-methylthiophene, bidd:gt0486, 3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br
tert-Butyl 5-bromo-1H-indazole-1-carboxylate, ≥90%, Maybridge
CAS: 651780-02-8 Moleculaire formule: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL-nummer: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N Synoniem: tert-butyl 5-bromo-1h-indazole-1-carboxylate, 1-boc-5-bromo-indazole, n-boc-5-bromo-1h-indazole, n-boc-5-bromoindazole, 1-boc-5-bromo-1h-indazole, n-boc-5-bromo indazole, 1h-indazole-1-carboxylic acid, 5-bromo-, 1,1-dimethylethyl ester, tert-butyl5-bromo-1h-indazole-1-carboxylate, 1-tert-butoxycarbonyl-5-bromoindazole, 5-bromoindazole-1-carboxylic acid tert-butyl ester PubChem CID: 22832025 IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1
4-Iodopyrazole, 98%, ACROS Organics™
CAS: 3469-69-0 Moleculaire formule: C3H3IN2 Molecular Weight (g/mol): 193.97 MDL-nummer: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synoniem: 4-iodopyrazole, 1h-pyrazole, 4-iodo, 4-iodo-pyrazole, pyrazole, 4-iodo, 4-iod-1h-pyrazol, 4-iodo pyrazole, sfthcqvilimkp@, zlchem 55, 4-iodo-1h-pyrazol, pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I
9-Bromophenanthrene, 96%, Acros Organics
CAS: 573-17-1 Moleculaire formule: C14H9Br Molecular Weight (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synoniem: 9-phenanthryl bromide, phenanthrene, 9-bromo, 9-phenathryl bromide, 9-bromo-phenanthrene, 9-bromo phenanthrene, 9-bromophenathrene, 9-bromanylphenanthrene, pubchem13993, acmc-1b0zz, 9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Alfa Aesar™ 5-Chloro-2-methylindole, 98%
CAS: 1075-35-0 Moleculaire formule: C9H8ClN Molecular Weight (g/mol): 165.62 MDL-nummer: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synoniem: 5-chloro-2-methylindole, 2-methyl-5-chloroindole, 1h-indole, 5-chloro-2-methyl, 5-chloro-2-methyl-indole, 2-methyl-5-chloro-1h-indole, pubchem17201, acmc-1bpvo, 5-chlor-2-methyl-1h-indole, indole, 5-chloro-2-methyl, 1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl
5-Bromo-2,4-dichloropyrimidine, 98%, ACROS Organics™
CAS: 36082-50-5 Moleculaire formule: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL-nummer: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synoniem: 2,4-dichloro-5-bromopyrimidine, 2,4-dichloro-5-bromo pyrimidine, 5-bromo-2,4-dichloro-pyrimidine, pyrimidine, 5-bromo-2,4-dichloro, 5-bromo-2,6-dichloropyrimidine, 5-bromo-2,4-dichloro-1,3-diazine, 5-brom-2,4-dichlorpyrimidin, zlchem 380, pubchem3993, acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
2-(5-Chlorobenzo[b]thiophen-3-yl)acetic acid, 97%, Maybridge
CAS: 17266-30-7 Moleculaire formule: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL-nummer: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synoniem: 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-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
2-Chloro-3,5-dimethylpyrazine, 97%, Maybridge
CAS: 38557-72-1 Moleculaire formule: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL-nummer: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synoniem: 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-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)Cl
Alfa Aesar™ 1,4-Dibromonaphthalene, 98%
CAS: 83-53-4 Moleculaire formule: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL-nummer: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synoniem: naphthalene, 1,4-dibromo, 1,4-dibromonapthalene, 1.4-dibromonaphthalene, acmc-209psk, 1,4-dibromo-naphthalen, l ,4-dibromonaphthalene, ksc490o3f, 1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Br
Alfa Aesar™ 2-Chloro-3-methylthiophene, 97%
CAS: 14345-97-2 Moleculaire formule: C5H5ClS Molecular Weight (g/mol): 132.605 MDL-nummer: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synoniem: 2-chlor-3-methylthiophen, thiophene, 2-chloro-3-methyl, pubchem5164, acmc-209cqk, 2-chloro 3-methyl thiophene, 2-chloro-3-methyl thiophene, ksc174m0h, 2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(SC=C1)Cl
Alfa Aesar™ 2,6-Dichlorothiobenzamide, 97%
CAS: 1918-13-4 Moleculaire formule: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL-nummer: MFCD00053523 InChI Key: KGKGSIUWJCAFPX-UHFFFAOYSA-N Synoniem: 2,6-dichlorothiobenzamide, chlorthiamid, chlorthiamide, chlorothiamide, chlorthioamide, chlortiamid, prefix, dcbn, benzenecarbothioamide, 2,6-dichloro, 2,6-dichlorobenzothioamide PubChem CID: 2734819 ChEBI: CHEBI:949 IUPAC Name: 2,6-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)C(=S)N)Cl
