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

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

CAS: 95-50-1 Formule moléculaire: C₆H₄Cl₂ Poids moléculaire (g/mol): 147 Numéro MDL: MFCD00000535 Clé InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: cloroben, benzene, 1,2-dichloro, odcb, o-dichlorobenzol, 2-dichlorobenzene, ortho-dichlorobenzene, dilantin db, o-dichlorbenzol, chloroben, o-dichlorobenzene CID PubChem: 7239 ChEBI: CHEBI:35290 Nom IUPAC: 1,2-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl

CAS: 626-43-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.013 Numéro MDL: MFCD00007774 Clé InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonyme: 3,5-dichloro aniline, ccris 2396, 3,5 dichloraniline, 3,5-dichloranilin, unii-oz75zm1s3g, 3,5-dichloro benzenamine, 3,5-dichlorobenzenamine, aniline, 3,5-dichloro, m-dichloroaniline, benzenamine, 3,5-dichloro CID PubChem: 12281 ChEBI: CHEBI:19904 Nom IUPAC: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

CAS: 74866-28-7 Formule moléculaire: C20H12Br2 Poids moléculaire (g/mol): 412.124 Numéro MDL: MFCD00188005 Clé InChI: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonyme: 1,1'-bi 2-bromonaphthalene, 2,2'-dibromo 1,1' binaphthyl, s---2,2-dibromo-1,1'-binaphthyl, 2-bromo-1-2-bromonaphthalen-1-yl naphthalene, 1s-2,2'-dibromo-1,1'-binaphthalene, 1r-2,2'-dibromo-1,1'-binaphthalene, racemic-2,2'-dibromo-1,1'-binaphthyl, 1,1'-binaphthalene, 2,2'-dibromo, 2,2'-dibromo-1,1'-binaphthalene, 2,2'-dibromo-1,1'-binaphthyl CID PubChem: 619909 Nom IUPAC: 2-bromo-1-(2-bromonaphtalène-1-yl)naphtalène SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br

CAS: 608-31-1 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.01 Numéro MDL: MFCD00007675 Clé InChI: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonyme: 2,6-dichloro-aniline, clonidine impurity c, 2,5-dichlorobenzoic acid pestanal, 2,6-dichlorophenylamine, 2,6-dichloro-phenylamine, 2,6-dichloranilin, 2,6-dichloro aniline, 2,6 dichloraniline, 2,6-dichlorobenzenamine, benzenamine, 2,6-dichloro CID PubChem: 11846 ChEBI: CHEBI:46630 Nom IUPAC: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

CAS: 95-76-1 Numéro MDL: MFCD00007768 Clé InChI: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonyme: m,p-dichloroaniline, aniline, 3,4-dichloro, 3,4-dichlorophenylamine, 3,4-dca, 1-amino-3,4-dichlorobenzene, benzenamine, 3,4-dichloro, 4,5-dichloroaniline, 3,4-dichloranilin, 3,4-dichloraniline, 3,4-dichlorobenzenamine CID PubChem: 7257 ChEBI: CHEBI:16767 Nom IUPAC: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

CAS: 5451-40-1 Formule moléculaire: C5H2Cl2N4 Poids moléculaire (g/mol): 189.00 Numéro MDL: MFCD00077725 Clé InChI: RMFWVOLULURGJI-UHFFFAOYSA-N Synonyme: 2,6-dichloro-purine, zlchem 226, purine,6-dichloro, 2,6-dichioropurine, 2,6 dichloropurine, 2,6-dichloro purine, 9h-purine, 2,6-dichloro, 2,6-dichloro-1h-purine, 2,6-dichloro-9h-purine, 2,6-dichloropurine CID PubChem: 5324412 Nom IUPAC: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

CAS: 25676-75-9 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD01320501 Clé InChI: IOTSLMMLLXTNNH-UHFFFAOYSA-N CID PubChem: 1277653 Nom IUPAC: 4-bromo-1-méthylimidazole SMILES: CN1C=NC(Br)=C1

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

CAS: 2075-45-8 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD00075602 Clé InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonyme: pubchem11041, 1h-pyrazole,4-bromo, zlchem 126, byz, 4-bromo pyrazole, pyrazole, 4-bromo, 4-bromo-pyrazole, 4-brompyrazole, 1h-pyrazole, 4-bromo, 4-bromopyrazole CID PubChem: 16375 Nom IUPAC: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

CAS: 3141-26-2 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005465 Clé InChI: VGKLVWTVCUDISO-UHFFFAOYSA-N CID PubChem: 18452 Nom IUPAC: 3,4-dibromothiophène SMILES: BrC1=CSC=C1Br

CAS: 626-60-8 Formule moléculaire: C5H4ClN Poids moléculaire (g/mol): 113.54 Numéro MDL: MFCD00006375 Clé InChI: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonyme: 3-chloranylpyridine, 3-chloropyridine, 3-chloro-pyridine, 3-chloro pyridine, b-chloropyridine, chloropyridine, ccris 1715, unii-1m13huc1p4, m-chloropyridine, pyridine, 3-chloro CID PubChem: 12287 Nom IUPAC: 3-chloropyridine SMILES: ClC1=CC=CN=C1

CAS: 4595-60-2 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 158.99 Numéro MDL: MFCD00014601 Clé InChI: PGFIHORVILKHIA-UHFFFAOYSA-N Synonyme: 2-bromopyrimidine, 2-bromo-1,3-diazine, acmc-1aqvo, pubchem6901, 2-bromanylpyrimidine, 2-bromo-pyrimidine, 2-bromo pyrimidine, bromopyrimidine, 2-brompyrimidin, pyrimidine, 2-bromo CID PubChem: 78345 Nom IUPAC: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

CAS: 10557-85-4 Formule moléculaire: C5H6INO Poids moléculaire (g/mol): 223.01 Numéro MDL: MFCD00173743 Clé InChI: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonyme: 3.5-dimethyl-4-iodoisorazole, ksc496a2p, acmc-2098gw, buttpark 97\06-60, pubchem3546, 3,5-dimethyl-4-iodoisorazole, 4-iodo-3,5-dimethyl-isoxazole, isoxazole, 4-iodo-3,5-dimethyl, 4-iodo-3,5-dimethylisoxazole, 3,5-dimethyl-4-iodoisoxazole CID PubChem: 613883 Nom IUPAC: 4-iodo-3,5-diméthyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1

CAS: 3140-93-0 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.928 Numéro MDL: MFCD00005418 Clé InChI: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonyme: ksc491i5b, acmc-1ckid, thiophene,3-dibromo, pubchem5511, 2 3-dibromothiophene, 2,3-dibromthiophen, 2,3-dibromo-thiophene, dibromothiophene, 2,3-dibromo thiophene, thiophene, 2,3-dibromo CID PubChem: 76590 Nom IUPAC: 2,3-dibromothiophène SMILES: C1=CSC(=C1Br)Br

CAS: 167683-86-5 Formule moléculaire: C4H7Br2N3 Poids moléculaire (g/mol): 256.929 Clé InChI: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonyme: 5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide, 3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide, 6-amino-3-bromo-2-methylpyrazole hydrobromide, buttpark 48\04-71, acmc-20am6c, 4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide, 3-methyl-4-bromo-5-aminopyrazole hydrobromide, 4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide, 4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide, 5-amino-4-bromo-3-methylpyrazole hydrobromide CID PubChem: 2778427 Nom IUPAC: 4-bromo-5-méthyl-1H-pyrazol-3-amine ; bromhydrate SMILES: CC1=C(C(=NN1)N)Br.Br

CAS: 41177-72-4 Formule moléculaire: C9H7BrO3 Poids moléculaire (g/mol): 243.06 Numéro MDL: MFCD00191391 Clé InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonyme: 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid, acmc-1aqu8, zlchem 1161, 7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro, 5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid, 5-bromocoumaran-7-carboxylic acid, 5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid, 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid CID PubChem: 2794797 Nom IUPAC: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

CAS: 55052-28-3 Formule moléculaire: C7H5ClN2 Poids moléculaire (g/mol): 152.58 Numéro MDL: MFCD08272232 Clé InChI: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonyme: 4-chloropyrrolo 2,3-b pyridine, ksc494a8l, 4-chloro-7-azaindol, acmc-1ay8o, pubchem17277, 4-choro-7-azaindole, 1h-pyrrolo 2,3-b pyridine, 4-chloro, 4-chloro-1h-pyrrolo 2,3-b pyridine, 4-chloro-7-azaindole CID PubChem: 11389493 Nom IUPAC: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

CAS: 130645-48-6 Formule moléculaire: C5H5BrN2 Poids moléculaire (g/mol): 173.013 Numéro MDL: MFCD04037883 Clé InChI: UZIJEBOLOXOVFY-UHFFFAOYSA-N CID PubChem: 10942928 Nom IUPAC: 2-bromo-4-méthylpyrimidine SMILES: CC1=NC(=NC=C1)Br

CAS: 86-98-6 Formule moléculaire: C9H5Cl2N Poids moléculaire (g/mol): 198.046 Numéro MDL: MFCD00006774 Clé InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N CID PubChem: 6866 Nom IUPAC: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

CAS: 3401-47-6 Formule moléculaire: C11H9BrO Poids moléculaire (g/mol): 237.10 Numéro MDL: MFCD00055374 Clé InChI: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonyme: 1-bromo-2-methoxy-naphtalene, 2-methoxy-1-bromonaphthalene, maybridge3_005134, acmc-1cjky, naphthalene, 1-bromo-2-methoxy, 1-bromo-2-methoxy-naphthalene CID PubChem: 72860 Nom IUPAC: 1-bromo-2-méthoxynaphtalène SMILES: COC1=CC=C2C=CC=CC2=C1Br

CAS: 13036-57-2 Formule moléculaire: C5H5ClN2 Poids moléculaire (g/mol): 128.559 Numéro MDL: MFCD00054434 Clé InChI: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyrimidinylchloride, ksc493s3l, 4-methyl-2-chloro-pyrimidine, 2-chloro-4-methyl pyrimidine, 4-methyl-2-chloropyrimidine, chloro-6 methylpyrimidine, pubchem6906, 2-chloro-6-methylpyrimidine, pyrimidine, 2-chloro-4-methyl, 2-chloro-4-methyl-pyrimidine CID PubChem: 11629607 Nom IUPAC: 2-chloro-4-méthylpyrimidine SMILES: CC1=NC(=NC=C1)Cl

CAS: 2586-62-1 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00003871 Clé InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonyme: 1-bromonaphthalen-2-yl methyl, 1-bromanyl-2-methyl-naphthalene, 1-bromo-2-methyl naphthalene, 1-bromo-2-methyl-naphthalene, acmc-1cq62, 1-bromo-2-methylnaphtalene, zlchem 421, .beta.-methyl-.alpha.-bromonaphthalene, 2-methyl-1-bromonaphthalene, naphthalene, 1-bromo-2-methyl CID PubChem: 75754 Nom IUPAC: 1-bromo-2-méthylnaphtalène SMILES: CC1=CC=C2C=CC=CC2=C1Br

CAS: 67927-44-0 Formule moléculaire: C₈H₆BrNO₂ Poids moléculaire (g/mol): 228.05 Numéro MDL: MFCD00694789 Clé InChI: OASANCDKMGODJO-UHFFFAOYSA-N Synonyme: 6-bromo-3-methyl-1?3-benzoxazol-2 3h-one, 6-bromo-3-methyl-3h-benzooxazol-2-one, 6-bromo-3-methyl-2 3h-benzoxazolone, 6-bromo-n-methylbenzoxazolone, bromomethyldihydrobenzoxazolone, 6-bromo-3-methyl-1,3-benzoxazol-2 3h-one, 6-bromo-3-methylbenzo d oxazol-2 3h-one, 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one CID PubChem: 379590 Nom IUPAC: 6-bromo-3-méthyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

CAS: 1120-90-7 Formule moléculaire: C5H4IN Poids moléculaire (g/mol): 204.998 Numéro MDL: MFCD00023553 Clé InChI: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonyme: ksc490s0t, acmc-1bvap, pubchem6634, 3-iodopyridine, 3-iodpyridin, pyridine, 3-iodo, 3-iodo-pyridine, 3-iodo pyridine CID PubChem: 70714 Nom IUPAC: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

CAS: 3764-01-0 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.416 Numéro MDL: MFCD00006063 Clé InChI: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonyme: dsstox_cid_29143, 2.4.6-trichloropyrimidin, 2,6-trichloropyrimidine, acmc-1agpv, pubchem9310, 2,4,6-trichlorpyrimidin, ccris 7597, 2,4,6-trichloro-pyrimidine, 2,4,6-trichloro pyrimidine, pyrimidine, 2,4,6-trichloro CID PubChem: 77378 Nom IUPAC: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl