CAS: 554-00-7 Molecular Formula: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007661 InChI Key: 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-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

CAS: 95-76-1 Molecular Formula: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007768 InChI Key: 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-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

CAS: 17422-33-2 Molecular Formula: C₈H₆ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00005681 InChI Key: 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-chloro-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Cl

CAS: 19404-18-3 Molecular Formula: C₉H₇ClS Molecular Weight (g/mol): 182.67 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 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

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

CAS: 651780-02-8 Molecular Formula: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL Number: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N Synonym: 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

CAS: 10486-61-0 Molecular Formula: C₄H₃IS Molecular Weight (g/mol): 210.03 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo, 3-iodothiophene, stab. with copper, 3-lodothiophene, 3-iodo-thiophene, 3-iodanylthiophene, 3-thienyl iodide, thien-3-yl iodide, pubchem16213, acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: C1=CSC=C1I

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: 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

CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 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

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00126945 InChI Key: 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-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)Cl

CAS: 85148-26-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.542 MDL Number: MFCD00042227 InChI Key: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine, 3-trifluoromethyl-5-chloropyridine, pyridine, 3-chloro-5-trifluoromethyl, pubchem3552, acmc-209zee, ksc495c1f, 3-chloro-5-trifluoromethyl-pyridine, 3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Cl)C(F)(F)F

CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00799403 InChI Key: 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-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(N=C1)Cl

CAS: 10517-21-2 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-N 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-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)C=C(N2)C(=O)O

CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid, 5-bromopyridine-2-acetic acid, 5-bromopyridin-2-yl acetic acid, 2-pyridineacetic acid, 5-bromo, 5-bromo-2-pyridineacetic acid, 5-bromo-pyridin-2-yl-acetic acid, 5-bromo-pyridylacetic acid, acmc-209ew7, 5-bromo-2-pyridyl acetic acid, 5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: C1=CC(=NC=C1Br)CC(=O)O

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

CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.509 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole, 3-chloro-1h-1,2,4-triazole, 3-chloro-4h-1,2,4-triazole, 1h-1,2,4-triazole, 3-chloro, 3-chloro-s-triazole, s-triazole, 3-chloro, 1h-1,2,4-triazole, 5-chloro, 3-chloro-1h-1,2,4 triazole, 3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)Cl

CAS: 253453-91-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.548 MDL Number: MFCD02179531 InChI Key: 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-chloro-1-methylimidazole SMILES: CN1C=CN=C1Cl

CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006125 InChI Key: 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-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: 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-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

CAS: 130645-48-6 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N Synonym: 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-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo, 6-bromo-quinoline, 6-bromo quinoline, 6-bromchinolin, 6-bromchinolin;, 6-br-quinoline, 6-bromooquinoline, acmc-20aits, pubchem2374, 6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: 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

CAS: 135034-10-5 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.428 MDL Number: MFCD08275187 InChI Key: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 3-chloro-6-iodo-pyridazine, pyridazine, 3-chloro-6-iodo, 3-chloro-6-pyrazine, acmc-1cg9b, ksc169s6d, 3-chloranyl-6-iodanyl-pyridazine, 6-chloro-3-iodopyridazine, 3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 IUPAC Name: 3-chloro-6-iodopyridazine SMILES: C1=CC(=NN=C1Cl)I

CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan, 3,4-dichlorobenzenemethanethiol, 3,4-dichlorophenyl methanethiol, 3,4-dichlorotoluene-alpha-thiol, benzenemethanethiol, 3,4-dichloro, acmc-1aex5, d0z0bb, 3,4-dichlorobenzylmercaptan, 3,4-dichloro-alpha-toluenethiol, 3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl

CAS: 23779-97-7 Molecular Formula: C10H5ClF3N Molecular Weight (g/mol): 231.602 MDL Number: MFCD00134578 InChI Key: LINGICLAECZKAW-UHFFFAOYSA-N Synonym: 4-chloro-8-trifluoromethyl quinoline, 4-chloro-8-trifluoromethyl-quinoline, pubchem5859, acmc-1ccrg, 4-chloro-8-trifluoromethyl quinolline, quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo, 2-naphthyl bromide, 2-bromo-naphthalene, beta-bromonaphthalene, beta-naphthyl bromide, .beta.-bromonaphthalene, unii-syu33i753n, naphthalene,2-bromo, .beta.-naphthyl bromide, pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)Br

CAS: 3034-55-7 Molecular Formula: C₃H₂BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole, thiazole, 5-bromo, 5-bromo-thiazole, 5-bromthiazole, thiazole,5-bromo, 5-bromothiazol, 5-bromo thiazole, zlchem 497, pubchem2077, 2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br