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-]
2-Méthyl-4(5)-nitroimidazole, 99%
CAS: 696-23-1 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00005191 Clé InChI: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 Nom de l’IUPAC: 2-méthyl-5-nitro-1H-imidazole SOURIRES: CC1=NC=C(N1)[N+]([O-])=O
N(2), 9-Diacétylguanine, 99%
CAS: 3056-33-5 Formule moléculaire: C9H9N5O3 Poids moléculaire (g/mol): 235.20 Numéro MDL: MFCD00142116 Clé InChI: GILZZWCROUGLIS-UHFFFAOYSA-N Synonyme: n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide 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
Ternidazole, 95%, Thermo Scientific Chemicals
CAS: 1077-93-6 Formule moléculaire: C7H11N3O3 Poids moléculaire (g/mol): 185.18 Clé InChI: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonyme: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 Nom de l’IUPAC: 3-(2-méthyl-5-nitroimidazol-1-yl)propane-1-ol SOURIRES: CC1=NC=C(N1CCCO)[N+](=O)[O-]
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-n-Hexyl-3-méthylimidazolium trifluorométhanesulfonate, 95%, Thermo Scientific™
CAS: 460345-16-8 Formule moléculaire: C11H19F3N2O3S Poids moléculaire (g/mol): 316.339 Numéro MDL: MFCD03427621 Clé InChI: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonyme: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 Nom de l’IUPAC: 1-hexyl-3-méthylimidazol-3-ium; Trifluorométhansulfonate SOURIRES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
1-Méthyl-3-n-octylimidazolium chlorure, 97%
CAS: 64697-40-1 Formule moléculaire: C12H23ClN2 Poids moléculaire (g/mol): 230.78 Numéro MDL: MFCD03095432 Clé InChI: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonyme: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 Nom de l’IUPAC: 1-méthyl-3-octylimidazol-1-ium; Chlorure SOURIRES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1
bis-Benzimide H-33342 trihydrochlorure trihydraté, 98%
CAS: 23491-52-3 Formule moléculaire: C27H28N6O Poids moléculaire (g/mol): 452.562 Numéro MDL: MFCD00012679 Clé InChI: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonyme: hoechst 33342,bisbenzimide,hoechst33342,unii-99kzs6cnzx,99kzs6cnzx,2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole,2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole,2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate,2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole PubChem CID: 1464 ChEBI: CHEBI:51232 Nom de l’IUPAC: 2-(4-éthoxyphényl)-6-[6-(4-méthylpiperazine-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SOURIRES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
1-Éthyl-3-méthylimidazolium hexafluorophosphate, 98+%
CAS: 155371-19-0 Formule moléculaire: C6H11F6N2P Poids moléculaire (g/mol): 256.132 Numéro MDL: MFCD00216703 Clé InChI: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonyme: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; hexafluorophosphate SOURIRES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
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
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-n-Butyl-3-méthylimidazolium hexafluorophosphate, 98+%
CAS: 174501-64-5 Formule moléculaire: C8H15F6N2P Poids moléculaire (g/mol): 284.19 Numéro MDL: MFCD03093295 Clé InChI: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 Nom de l’IUPAC: 1-butyl-3-méthylimidazol-3-ium; hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
1-Bromure d’éthyl-3-méthylimidazolium, 98+%
CAS: 65039-08-9 Formule moléculaire: C6H11BrN2 Poids moléculaire (g/mol): 191.07 Numéro MDL: MFCD03427610 Clé InChI: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; bromure SOURIRES: [Br-].CCN1C=C[N+](C)=C1
1-Éthyl-2,3-diméthylimidazolium chlorure, 97%
CAS: 92507-97-6 Formule moléculaire: C7H13N2 Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD03093290 Clé InChI: IRGDPGYNHSIIJJ-UHFFFAOYSA-N Synonyme: 1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t PubChem CID: 2734165 Nom de l’IUPAC: 1-éthyl-2,3-diméthylimidazol-3-ium; Chlorure SOURIRES: CCN1C=C[N+](C)=C1C