Aryl halides

2,4-dichloroaniline, 98 %, ACROS Organics™

N° CAS: 554-00-7 Formule moléculaire: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numéro MDL: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonyme: 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

N° CAS: 95-76-1 Formule moléculaire: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numéro MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonyme: 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-dichlorobenzène, 99 %, pur, Acros Organics

N° CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numéro MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: 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-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 2-chloro-5-n-décylpyrimidine, 99 %

N° CAS: 170434-06-7 Formule moléculaire: C14H23ClN2 Molecular Weight (g/mol): 254.802 Numéro MDL: MFCD02683077 InChI Key: LJRSECCCAXFYFU-UHFFFAOYSA-N Synonyme: 2-chloro-5-n-decylpyrimidine PubChem CID: 22099083 IUPAC Name: 2-chloro-5-décylpyrimidine SMILES: CCCCCCCCCCC1=CN=C(N=C1)Cl

Alfa Aesar™ 2,6-dichlorobenzonitrile, 98 %

N° CAS: 1194-65-6 Formule moléculaire: C7H3Cl2N Molecular Weight (g/mol): 172.008 Numéro MDL: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonyme: 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 %

N° CAS: 21663-61-6 Formule moléculaire: C7H3Cl2N Molecular Weight (g/mol): 172.008 Numéro MDL: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonyme: 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™ Acide 6-bromochromone-2-carboxylique, 97 %

N° CAS: 51484-06-1 Formule moléculaire: C10H5BrO4 Molecular Weight (g/mol): 269.05 Numéro MDL: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synonyme: 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-oxochromène-2-acide carboxylique SMILES: C1=CC2=C(C=C1Br)C(=O)C=C(O2)C(=O)O

Alfa Aesar™ 3,4,5-tribromo-1H-pyrazole, 97 %

N° CAS: 17635-44-8 Formule moléculaire: C3HBr3N2 Molecular Weight (g/mol): 304.767 Numéro MDL: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonyme: 3,4,5-tribromopyrazole, 1h-pyrazole, 3,4,5-tribromo, pyrazole, 3,4,5-tribromo, acmc-1c9yo, 3,4,5-tribromo pyrazole, ksc497i1h, #, 3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

Alfa Aesar™ 4-chloro-8-fluoroquinoléine

N° CAS: 63010-72-0 Formule moléculaire: C9H5ClFN Molecular Weight (g/mol): 181.594 Numéro MDL: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N Synonyme: 4-chloro-8-fluoro-quinoline, 8-fluoro-4-chloroquinoline, quinoline, 4-chloro-8-fluoro, pubchem5886, 4-chloro-8fluoroquinoline, 4-chloro-8-fluoroquinolline, quinoline,4-chloro-8-fluoro, 4-chloranyl-8-fluoranyl-quinoline PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoléine SMILES: C1=CC2=C(C=CN=C2C(=C1)F)Cl

Alfa Aesar™ 1-bromo-2-méthylnaphthalène, tech. 90 %

N° CAS: 2586-62-1 Formule moléculaire: C11H9Br Molecular Weight (g/mol): 221.097 Numéro MDL: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonyme: 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-méthylnaphtalène SMILES: CC1=C(C2=CC=CC=C2C=C1)Br

Alfa Aesar™ 2-bromo-5-chloro-3-méthylbenzo(b)thiophène, 97 %

N° CAS: 175203-60-8 Formule moléculaire: C9H6BrClS Molecular Weight (g/mol): 261.561 Numéro MDL: MFCD00126363 InChI Key: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonyme: 2-bromo-5-chloro-3-methylbenzo b thiophene, benzo b thiophene, 2-bromo-5-chloro-3-methyl, maybridge1_004921, acmc-1bx9l, 2-bromo-5-chloro-3-methylbenzthiophene, 2-bromo-5-chloro-3-methylbenzothiophene, 2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC Name: 2-bromo-5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br

2,3-dichlorothiophène, 97 %, ACROS Organics™

N° CAS: 17249-79-5 Formule moléculaire: C4H2Cl2S Molecular Weight (g/mol): 153.02 InChI Key: LVNVLQIXMBTMPH-UHFFFAOYSA-N Synonyme: 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-dichlorothiophène SMILES: C1=CSC(=C1Cl)Cl

Alfa Aesar™ 5-chloro-1,3-diméthyl-1H-pyrazole, 98 %

N° CAS: 54454-10-3 Formule moléculaire: C5H7ClN2 Molecular Weight (g/mol): 130.575 Numéro MDL: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole, 1h-pyrazole, 5-chloro-1,3-dimethyl, 1,3-dimethyl-5-chloropyrazole, pubchem9980, acmc-20am54, 5-chloro-1,3-dimethyl-pyrazole, 5-chloranyl-1,3-dimethyl-pyrazole, 1,3-dimethyl-5-chloro-1h-pyrazole, 1h-pyrazole,5-chloro-1,3-dimethyl, 5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-diméthylpyrazole SMILES: CC1=NN(C(=C1)Cl)C

Acide 5-bromo-2,3-dihydrobenzo[b]furan-7-carboxylique, 97 %, Maybridge

N° CAS: 41177-72-4 Formule moléculaire: C9H7BrO3 Molecular Weight (g/mol): 243.056 Numéro MDL: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonyme: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid, 5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid, 5-bromocoumaran-7-carboxylic acid, 5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid, 7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro, zlchem 1161, acmc-1aqu8, 5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid, 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique SMILES: C1COC2=C1C=C(C=C2C(=O)O)Br

Alfa Aesar™ 5-chloro-1-méthylimidazole, 98 %

N° CAS: 872-49-1 Formule moléculaire: C4H5ClN2 Molecular Weight (g/mol): 116.548 Numéro MDL: MFCD00014505 InChI Key: NYDGOZPYEABERA-UHFFFAOYSA-N Synonyme: 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-chloro-1-méthylimidazole SMILES: CN1C=NC=C1Cl

Alfa Aesar™ 5-chloro-2-cyanopyridine, 96 %

N° CAS: 89809-64-3 Formule moléculaire: C6H3ClN2 Molecular Weight (g/mol): 138.554 Numéro MDL: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonyme: 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™

N° CAS: 17422-33-2 Formule moléculaire: C8H6ClN Molecular Weight (g/mol): 151.6 Numéro MDL: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonyme: 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-phénoxypyridine, ≥ 95 %, Maybridge

N° CAS: 352018-92-9 Formule moléculaire: C11H8INO Molecular Weight (g/mol): 297.095 Numéro MDL: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonyme: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phénoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I

Alfa Aesar™ 2-bromobenzimidazole, 99 %

N° CAS: 54624-57-6 Formule moléculaire: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numéro MDL: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N Synonyme: 2-bromobenzimidazole, 2-bromo-1h-benzo d imidazole, 2-bromo-1h-1,3-benzodiazole, 2-bromo-1h-benzoimidazole, 1h-benzimidazole, 2-bromo, bromobenzimidazole, bromo-benzimidazole, pubchem16113, acmc-1an7o, 1h-benzimidazole,2-bromo PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

Alfa Aesar™ 2-bromo-4-méthylpyrimidine, 97 %

N° CAS: 130645-48-6 Formule moléculaire: C5H5BrN2 Molecular Weight (g/mol): 173.013 Numéro MDL: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N Synonyme: 2-bromo-4-methyl-pyrimidine, pyrimidine, 2-bromo-4-methyl, pyrimidine,2-bromo-4-methyl, pubchem7007, acmc-209z1w, 2-bromo-4-methlypyrimidine, 2-bromo-4-methyl pyrimidine, 2-bromo-4-methylpyrimidine PubChem CID: 10942928 IUPAC Name: 2-bromo-4-méthylpyrimidine SMILES: CC1=NC(=NC=C1)Br

Alfa Aesar™ 2,4-dichlorobenzyl mercaptan, 98+ %

N° CAS: 59293-67-3 Formule moléculaire: C7H6Cl2S Molecular Weight (g/mol): 193.085 Numéro MDL: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonyme: 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-dichlorophényl)méthanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS

4-bromo-5-méthylisoxazol-3-amine, 97 %, Maybridge

N° CAS: 5819-40-9 Formule moléculaire: C4H5BrN2O Molecular Weight (g/mol): 177.001 Numéro MDL: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonyme: 3-amino-4-bromo-5-methylisoxazole, 4-bromo-5-methylisoxazol-3-amine, 3-isoxazolamine, 4-bromo-5-methyl, 4-bromo-5-methylisoxazole-3-ylamine, acmc-20ana7, 4-bromo-5-methyl-3-isoxazolamine, 4-bromo-5-methyl-isoxazol-3-ylamine, 4-bromanyl-5-methyl-1,2-oxazol-3-amine, 3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-méthyl-1,2-oxazol-3-amine SMILES: CC1=C(C(=NO1)N)Br

Alfa Aesar™ 3-bromo-6-chlorochromone, 96 %

N° CAS: 73220-38-9 Formule moléculaire: C9H4BrClO2 Molecular Weight (g/mol): 259.483 Numéro MDL: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonyme: 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

N° CAS: 612-57-7 Formule moléculaire: C9H6ClN Molecular Weight (g/mol): 163.61 InChI Key: GKJSZXGYFJBYRQ-UHFFFAOYSA-N Synonyme: 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

Alfa Aesar™ 3-chloro-1,2-benzisothiazole, 97+ %

N° CAS: 7716-66-7 Formule moléculaire: C7H4ClNS Molecular Weight (g/mol): 169.626 Numéro MDL: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonyme: 3-chloro-1,2-benzisothiazole, 3-chlorobenzo d isothiazole, 3-chlorobenzisothiazole, 3-chloro-1,2-benzoisothiazole, 1,2-benzisothiazole, 3-chloro, 3-chloro-benzo d isothiazole, chlorobenzisothiazole, pubchem22324, acmc-1bdko, 3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl

5-chloro-3-méthylbenzo[b]thiophène, 97 %, Alfa Aesar™

N° CAS: 19404-18-3 Formule moléculaire: C9H7ClS Molecular Weight (g/mol): 182.665 Numéro MDL: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonyme: 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-méthyl-1-benzothiophène SMILES: CC1=CSC2=C1C=C(C=C2)Cl

Alfa Aesar™ Acide 2,4-dichlorophénylacétique, 98+ %

N° CAS: 19719-28-9 Formule moléculaire: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 Numéro MDL: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenylacetic acid, 2-2,4-dichlorophenyl acetic acid, benzeneacetic acid, 2,4-dichloro, 2,4-dichloro-phenyl-acetic acid, 2,4-dichlorophenyl acetic acid, 2 ,4-dichlorophenylacetic acid, zlchem 477, pubchem15026, acmc-209f0x PubChem CID: 88209 IUPAC Name: Acide 2-(2,4-dichlorophényl)acétique SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

3,5-dibromo-1H-1,2,4-triazole, 97 %, Maybridge

N° CAS: 7411-23-6 Formule moléculaire: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonyme: 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

Alfa Aesar™ 2,7-dibromonaphtalène, 99 %

N° CAS: 58556-75-5 Formule moléculaire: C10H6Br2 Molecular Weight (g/mol): 285.966 Numéro MDL: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonyme: naphthalene, 2,7-dibromo, acmc-209m5e, ksc490o3j, 2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphtalène SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br

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