CAS: 95-76-1 Formule moléculaire: C₆H₅Cl₂N Poids moléculaire (g/mol): 162.02 Numéro MDL: MFCD00007768 Clé InChI: 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 CID PubChem: 7257 ChEBI: CHEBI:16767 Nom IUPAC: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000535 Clé InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben CID PubChem: 7239 ChEBI: CHEBI:35290 Nom IUPAC: 1,2-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl

CAS: 372-47-4 Formule moléculaire: C5H4FN Poids moléculaire (g/mol): 97.092 Numéro MDL: MFCD00006374 Clé InChI: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonyme: pyridine, 3-fluoro, 3-fluorpyridin, ccris 1717, 3-fluropyridine, 3-fluoro-pyridine, 3-fluoro-pyridinium, pubchem1095, acmc-1coty, 3-fluoropyridine, ksc173o1l CID PubChem: 67794 Nom IUPAC: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F

CAS: 41177-72-4 Formule moléculaire: C9H7BrO3 Poids moléculaire (g/mol): 243.06 Numéro MDL: MFCD00191391 Clé InChI: 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 CID PubChem: 2794797 Nom IUPAC: Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

CAS: 2586-62-1 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00003871 Clé InChI: 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 CID PubChem: 75754 Nom IUPAC: 1-bromo-2-méthylnaphtalène SMILES: CC1=CC=C2C=CC=CC2=C1Br

CAS: 399-76-8 Formule moléculaire: C9H6FNO2 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00005612 Clé InChI: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonyme: 5-fluoroindole-2-carboxylic acid, 2-carboxy-5-fluoroindole, 1h-indole-2-carboxylic acid, 5-fluoro, chembl23507, spectrum_001495, pubchem1683, specplus_000678, opera_id_1340, spectrum2_001469, spectrum3_001043 CID PubChem: 1820 Nom IUPAC: Acide 5-fluoro-1H-indole-2-carboxylique SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

CAS: 372089-59-3 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 Numéro MDL: MFCD03094942 Clé InChI: FVMZWWFKRMBNSZ-UHFFFAOYSA-N Synonyme: ethyl 6-bromoindole-2-carboxylate, 6-bromoindole-2-carboxylic acid ethyl ester, 6-bromo-1h-indole-2-carboxylic acid ethyl ester, 1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester, 6-bromo-2-indolecarboxylic ethyl ester, 6-bromo-2-ethoxylcarbonyl-1h-indole, 6-bromo-2-carbethoxyindole, 6-bromo-2-carboethoxyindole, 1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester CID PubChem: 7009496 Nom IUPAC: Ééthyl 6-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Br

CAS: 10075-50-0 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00005670 Clé InChI: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonyme: 5-bromoindole, 1h-indole, 5-bromo, 5-bromo indole, 5-bi, 5bromoindole, 5-bromo-indole, zlchem 227, 5-bromo 1h indole, pubchem1661 CID PubChem: 24905 Nom IUPAC: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

CAS: 436799-33-6 Formule moléculaire: C6H3BrF3N Poids moléculaire (g/mol): 225.996 Numéro MDL: MFCD04972700 Clé InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl pyridine, 3-bromo-5-trifluoromethyl-pyridine, 5-bromo-3-trifluoromethyl pyridine, pyridine, 3-bromo-5-trifluoromethyl, 3-bromo-5-trifluormethyl-pyridine, abbypharma ap-11-5533, 3-trifluoromethyl-5-bromopyridine, pubchem3010, acmc-209jv5, 3-bromo-5-trifluoromethylpyridin CID PubChem: 11127991 Nom IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F

CAS: 5807-30-7 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD00004333 Clé InChI: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenylacetic acid, 2-3,4-dichlorophenyl acetic acid, 3,4-dichlorophenyl acetic acid, 3,4-dichlorobenzene acetic acid, benzeneacetic acid, 3,4-dichloro, pubchem20195, acmc-209m2g, 3,4dichlorophenylacetic acid, 3,4-dichlorophenylaceticacid CID PubChem: 79874 Nom IUPAC: Acide 2-(3,4-dichlorophényl)acétique SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

CAS: 3034-52-4 Formule moléculaire: C3H2ClNS Poids moléculaire (g/mol): 119.566 Numéro MDL: MFCD00210701 Clé InChI: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonyme: 2-chlorothiazole, thiazole, 2-chloro, 2-thiazolyl chloride, 2-chlothiozole, chlorothiazole, 2-chloro-thiazole, zlchem 495, 2-chlothiazole, pubchem15569 CID PubChem: 76429 ChEBI: CHEBI:39187 Nom IUPAC: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

CAS: 118-69-4 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000576 Clé InChI: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8368 Nom IUPAC: 1,3-dichloro-2-méthylbenzène SMILES: CC1=C(C=CC=C1Cl)Cl

CAS: 54454-10-3 Formule moléculaire: C5H7ClN2 Poids moléculaire (g/mol): 130.58 Numéro MDL: MFCD00051650 Clé InChI: 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 # CID PubChem: 521507 Nom IUPAC: 5-chloro-1,3-diméthylpyrazole SMILES: CN1N=C(C)C=C1Cl

CAS: 19968-17-3 Formule moléculaire: C₄H₂BrF₃N₂ Poids moléculaire (g/mol): 214.97 Clé InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7147398 Nom IUPAC: 4-bromo-5-(trifluorométhyl)1-H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

CAS: 19404-18-3 Formule moléculaire: C9H7ClS Poids moléculaire (g/mol): 182.665 Numéro MDL: MFCD00052506 Clé InChI: 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 CID PubChem: 317317 Nom IUPAC: 5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=CSC2=C1C=C(C=C2)Cl

CAS: 15854-87-2 Formule moléculaire: C5H4IN Poids moléculaire (g/mol): 205.00 Numéro MDL: MFCD02093937 Clé InChI: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonyme: pyridine, 4-iodo, 4-iodo pyridine, 4-iodo-pyridine, p-iodopyridine, 4-iodanylpyridine, acmc-1btjc, 4-iodopyridine, ksc178q2d CID PubChem: 609492 Nom IUPAC: 4-iodopyridine SMILES: IC1=CC=NC=C1

CAS: 5111-65-9 Formule moléculaire: C11H9BrO Poids moléculaire (g/mol): 237.096 Numéro MDL: MFCD00004062 Clé InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonyme: 6-methoxy-2-bromonaphthalene, naphthalene, 2-bromo-6-methoxy, 6-bromo-2-methoxynaphthalene, 2-bromo-6-methoxy-naphthalene, 6-brom-2-naphthyl-methyl ether, 2-bromo-6-methoxynapthalene, unii-s19t080mrg, naproxen ep impurity n, bromo 2--6-methoxy naphthalene, 2-methoxy-6-bromonaphthalene CID PubChem: 78786 Nom IUPAC: 2-bromo-6-méthoxynaphtalène SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

CAS: 611-35-8 Formule moléculaire: C9H6ClN Poids moléculaire (g/mol): 163.60 Numéro MDL: MFCD00006773 Clé InChI: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonyme: quinoline, 4-chloro, 4-chloro-quinoline, ccris 3979, 4-chioroquinoline, acmc-209mpi, 4-chloroquinoline, ksc354e5n, 4-chloroquinoline 1g, kndofjfshzckgt-uhfffaoysa CID PubChem: 69140 Nom IUPAC: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

CAS: 95-75-0 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000556 Clé InChI: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonyme: 3,4-dichlorotoluene, benzene, 1,2-dichloro-4-methyl, toluene, 3,4-dichloro, 3,4-dichloro-toluene, ksc486q9r, chembl47525, benzene,2-dichloro-4-methyl, 1,2-dichloro-4-methyl-benzene, # CID PubChem: 7256 Nom IUPAC: 1,2-dichloro-4-méthylbenzène SMILES: CC1=CC(=C(C=C1)Cl)Cl

CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br

CAS: 254732-51-9 Formule moléculaire: C9H4ClF3N2 Poids moléculaire (g/mol): 232.59 Numéro MDL: MFCD00243891 Clé InChI: DSMMAQWRRJQVTQ-UHFFFAOYSA-N Synonyme: 2-chloro-3-trifluoromethyl quinoxaline, quinoxaline, 2-chloro-3-trifluoromethyl, chlorotrifluoromethylquinoxaline, 3-chloro-2-trifluoromethyl quinoxaline CID PubChem: 736421 Nom IUPAC: 2-chloro-3-(trifluorométhyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

CAS: 1003-21-0 Formule moléculaire: C₄H₅BrN₂ Poids moléculaire (g/mol): 161 Clé InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonyme: 5-bromo-1-methyl-1h-imidazole, 5-bromo-n-methylimidazole, pubchem8951, 1h-imidazole, 5-bromo-1-methyl, 5-bromo-1-methyl-imidazole, imidazole,5-bromo-1-methyl, 5-bromo-n-methyl-imidazole, 5-bromo-1-methyl imidazole, acmc-1c6k3, 1-methyl-5-bromo-1h-imidazole CID PubChem: 1515258 Nom IUPAC: 5-bromo-1-méthylimidazole SMILES: CN1C=NC=C1Br

CAS: 5750-76-5 Formule moléculaire: C₄HCl₃N₂ Poids moléculaire (g/mol): 183.42 Clé InChI: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonyme: 2,5,6-trichloropyrimidine, 2,4,5-trichloro-pyrimidine, trichloropyrimidine, pyrimidine, 2,4,5-trichloro, 2,4,5-trichlorpyrimidin, pubchem5302, zlchem 1349, pyrimidine, trichloro, acmc-209lys, 2,5-trichloropyrimidine CID PubChem: 237259 Nom IUPAC: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

CAS: 39891-12-8 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00829308 Clé InChI: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonyme: 5-bromo-3-pyridylacetic acid, 2-5-bromopyridin-3-yl acetic acid, 5-bromo-3-pyridineacetic acid, 3-pyridineacetic acid, 5-bromo, 2-5-bromo-3-pyridyl acetic acid, 5-bromo-3-pyridylaceticacid, 5-bromo-pyridin-3-yl-acetic acid, 5-bromopyridin-3-yl acetic acid, 5-bromo-3-pyridinyl acetic acid, 2-5-bromopyridin-3-yl acetic aci CID PubChem: 2802539 Nom IUPAC: Acide 2-(5-bromopyridine-3-yl) acétique SMILES: C1=C(C=NC=C1Br)CC(=O)O

CAS: 54624-57-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD00160009 Clé InChI: 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 CID PubChem: 2776281 Nom IUPAC: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

CAS: 1120-90-7 Formule moléculaire: C₅H₄IN Poids moléculaire (g/mol): 205 Numéro MDL: MFCD00023553 Clé InChI: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonyme: 3-iodo pyridine, 3-iodo-pyridine, pyridine, 3-iodo, 3-iodpyridin, 3-iodopyridine, pubchem6634, acmc-1bvap, ksc490s0t CID PubChem: 70714 Nom IUPAC: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

CAS: 19404-18-3 Formule moléculaire: C9H7ClS Poids moléculaire (g/mol): 182.665 Numéro MDL: MFCD00052506 Clé InChI: 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 CID PubChem: 317317 Nom IUPAC: 5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=CSC2=C1C=C(C=C2)Cl

CAS: 75680-92-1 Formule moléculaire: C₇H₇ClN₂O₂ Poids moléculaire (g/mol): 186.6 Numéro MDL: MFCD09908168 Clé InChI: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonyme: ethyl 6-chloro-3-pyridazinecarboxylate, 6-chloro-pyridazine-3-carboxylic acid ethyl ester, 3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester, 6-chloropyridazine-3-carboxylic acid ethyl ester, 6-chloro-3-pyridazinecarboxylic acid ethyl ester, pubchem17694, acmc-1bd9t, 6-chloro-pyridazine-3-carboxylicacidethylester, ksc641q6n, ethyl 3-chloropyridazine-6-carboxylate CID PubChem: 10352425 Nom IUPAC: éthyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl