Imidazoles
2-(4-Fluorophényl)benzimidazole, 95%, Thermo Scientific Chemicals
CAS: 324-27-6 Formule moléculaire: C13H9FN2 Poids moléculaire (g/mol): 212.23 Numéro MDL: MFCD00224358 Clé InChI: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci PubChem CID: 101259 SOURIRES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
1-Allyl-3-méthylimidazolium Chlorure 98,0+%, TCI America™
CAS: 65039-10-3 Formule moléculaire: C7H11ClN2 Poids moléculaire (g/mol): 158.629 Numéro MDL: MFCD07784450 Clé InChI: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonyme: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 Nom de l’IUPAC: 1-méthyl-3-prop-2-enylimidazol-1-ium; Chlorure SOURIRES: C[N+]1=CN(C=C1)CC=C.[Cl-]
1,3-Bis(2,6-diisopropylphényl)chlorure d’imidazolium, 97%
CAS: 250285-32-6 Formule moléculaire: C27H37ClN2 Poids moléculaire (g/mol): 425.06 Numéro MDL: MFCD02684545 Clé InChI: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonyme: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 Nom de l’IUPAC: 1,3-bis[2,6-di(propan-2-yl)phényl]imidazol-1-ium; Chlorure SOURIRES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
2-Amino-5-n-propylsulfonylbenzimidazole, 98+%
CAS: 80983-34-2 Formule moléculaire: C10H13N3O2S Poids moléculaire (g/mol): 239.29 Numéro MDL: MFCD01075656 Clé InChI: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonyme: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 Nom de l’IUPAC: 6-propylsulfonyl-1H-benzimidazol-2-amine SOURIRES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
1-n-Butyl-3-méthylimidazolium bromure, 99%
CAS: 85100-77-2 Formule moléculaire: C8H15BrN2 Poids moléculaire (g/mol): 219.126 Numéro MDL: MFCD03427611 Clé InChI: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 Nom de l’IUPAC: 1-butyl-3-méthylimidazol-3-ium; bromure SOURIRES: CCCCN1C=C[N+](=C1)C.[Br-]
Thermo Scientific Chemicals Tinidazole
CAS: 19387-91-8 Formule moléculaire: C8H13N3O4S Poids moléculaire (g/mol): 247.27 Numéro MDL: MFCD00057217 Clé InChI: HJLSLZFTEKNLFI-UHFFFAOYSA-N Nom de l’IUPAC: 1-[2-(éthanasulphonyl)éthyle]-2-méthyl-5-nitro-1H-imidazole SOURIRES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
1-Butyl-3-méthylimidazolium chlorure, 98+%
CAS: 79917-90-1 Formule moléculaire: C8H15ClN2 Poids moléculaire (g/mol): 174.67 Numéro MDL: MFCD03095425 Clé InChI: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 Nom de l’IUPAC: 1-butyl-3-méthylimidazol-3-ium; Chlorure SOURIRES: [Cl-].CCCCN1C=C[N+](C)=C1
2-Chloro-1-méthylimidazole-5-acide boronique ester de pinacol, 95%
CAS: 1315281-29-8 Formule moléculaire: C10H16BClN2O2 Poids moléculaire (g/mol): 242.51 Numéro MDL: MFCD11100959 Clé InChI: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonyme: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 Nom de l’IUPAC: 2-chloro-1-méthyl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)imidazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
Flumazenil, 98%
CAS: 78755-81-4 Formule moléculaire: C15H14FN3O3 Poids moléculaire (g/mol): 303.293 Numéro MDL: MFCD00242764 Clé InChI: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonyme: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 Nom de l’IUPAC: éthyle 8-fluoro-5-méthyl-6-oxo-4H-imidazo[1,5-A][1,4]benzodiazépine-3-carboxylate SOURIRES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
2,9-Diacétylguanine, 96%, Thermo Scientific™
CAS: 3056-33-5 Formule moléculaire: C9H9N5O3 Poids moléculaire (g/mol): 235.20 Numéro MDL: MFCD00142116 Clé InChI: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 Nom de l’IUPAC: N-(9-acétyl-6-oxo-3H-purine-2-yl)acétamide SOURIRES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
Candesartan, 98%
CAS: 139481-59-7 Formule moléculaire: C24H20N6O3 Poids moléculaire (g/mol): 440.463 Numéro MDL: MFCD00081076 Clé InChI: HTQMVQVXFRQIKW-UHFFFAOYSA-N Synonyme: candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn PubChem CID: 2541 ChEBI: CHEBI:3347 Nom de l’IUPAC: 2-éthoxy-3-[[4-[2-(2H-tétrazol-5-yl)phényl]phényl]méthyl]benzimidazole-4-carboxylique acide SOURIRES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
1,3-bis(2,6-diisopropylphényl)chlorure d’imidazolium, 97%
CAS: 250285-32-6 Formule moléculaire: C27H37ClN2 Poids moléculaire (g/mol): 425.06 Numéro MDL: MFCD02684545 Clé InChI: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonyme: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 Nom de l’IUPAC: 1,3-bis[2,6-di(propan-2-yl)phényl]imidazol-1-ium; Chlorure SOURIRES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
1,3-Dicyclohexylbenzimidazolium chlorure, 95%
CAS: 1034449-15-4 Formule moléculaire: C19H27ClN2 Poids moléculaire (g/mol): 318.89 Numéro MDL: MFCD08705248 Clé InChI: JACUDTKAZHCIPU-UHFFFAOYSA-M Synonyme: 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride PubChem CID: 16218267 SOURIRES: [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12
4-(1-Imidazolyl)phénol, 97%
CAS: 10041-02-8 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00005281 Clé InChI: CYKCUAPYWQDIKR-UHFFFAOYSA-N Synonyme: 4-imidazol-1-yl phenol,4-1h-imidazol-1-yl phenol,4-imidazol-1-yl-phenol,4-1-imidazolyl phenol,1-p-hydroxyphenyl imidazole,phenol, 4-1h-imidazol-1-yl,1-4-hydroxyphenyl imidazole,4-imidazolylphenol,4‐ 1h‐imidazol‐1‐yl phenol compound 1,p-1-imidazolyl phenol PubChem CID: 82315 Nom de l’IUPAC: 4-imidazol-1-ylphénol SOURIRES: OC1=CC=C(C=C1)N1C=CN=C1
1-Hexadécyl-3-chlorure de méthylimidazolium monohydraté, 98%
CAS: 404001-62-3 Formule moléculaire: C20H41ClN2O Poids moléculaire (g/mol): 361.01 Numéro MDL: MFCD07773044 Clé InChI: YCRGEJFZTMXLMF-UHFFFAOYSA-M Synonyme: 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate PubChem CID: 60160661 Nom de l’IUPAC: 1-hexadécyl-3-méthylimidazol-3-ium; chlorure; hydrate-toi SOURIRES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1