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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 212.23 |
|---|---|
| PubChem CID | 101259 |
| 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 |
| Numéro MDL | MFCD00224358 |
| CAS | 324-27-6 |
| Clé InChI | FPWUSPPQEHBWHC-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Formule moléculaire | C13H9FN2 |
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-]
| Poids moléculaire (g/mol) | 158.629 |
|---|---|
| PubChem CID | 11321106 |
| 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 |
| Numéro MDL | MFCD07784450 |
| Nom de l’IUPAC | 1-méthyl-3-prop-2-enylimidazol-1-ium; Chlorure |
| CAS | 65039-10-3 |
| Clé InChI | QVRCRKLLQYOIKY-UHFFFAOYSA-M |
| SOURIRES | C[N+]1=CN(C=C1)CC=C.[Cl-] |
| Formule moléculaire | C7H11ClN2 |
Thermo Scientific Chemicals Métronidazole, 99%
CAS: 443-48-1 Formule moléculaire: C6H9N3O3 Poids moléculaire (g/mol): 171.16 Numéro MDL: MFCD00009750 Clé InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonyme: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 Nom de l’IUPAC: 2-(2-méthyl-5-nitroimidazol-1-yl)éthanol SOURIRES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 171.16 |
|---|---|
| PubChem CID | 4173 |
| Synonyme | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| Numéro MDL | MFCD00009750 |
| Nom de l’IUPAC | 2-(2-méthyl-5-nitroimidazol-1-yl)éthanol |
| CAS | 443-48-1 |
| ChEBI | CHEBI:6909 |
| Clé InChI | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Formule moléculaire | C6H9N3O3 |
1-Butyl-3-méthylimidazolium tétrafluoroborate, 98+%
CAS: 174501-65-6 Formule moléculaire: C8H15BF4N2 Poids moléculaire (g/mol): 226.03 Numéro MDL: MFCD03095449 Clé InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 Nom de l’IUPAC: 1-butyl-3-méthylimidazol-3-ium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 226.03 |
|---|---|
| PubChem CID | 2734178 |
| Synonyme | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
| Numéro MDL | MFCD03095449 |
| Nom de l’IUPAC | 1-butyl-3-méthylimidazol-3-ium; tétrafluoroborate |
| CAS | 174501-65-6 |
| Clé InChI | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C8H15BF4N2 |
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
| Poids moléculaire (g/mol) | 125.19 |
|---|---|
| PubChem CID | 2734165 |
| 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 |
| Numéro MDL | MFCD03093290 |
| Nom de l’IUPAC | 1-éthyl-2,3-diméthylimidazol-3-ium; Chlorure |
| CAS | 92507-97-6 |
| Clé InChI | IRGDPGYNHSIIJJ-UHFFFAOYSA-N |
| SOURIRES | CCN1C=C[N+](C)=C1C |
| Formule moléculaire | C7H13N2 |
1-Éthyl-3-méthylimidazolium méthylsulfate, 98%
CAS: 516474-01-4 Formule moléculaire: C7H14N2O4S Poids moléculaire (g/mol): 222.259 Numéro MDL: MFCD08457697 Clé InChI: BXSDLSWVIAITRQ-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc PubChem CID: 16211409 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Sulfate de méthyle SOURIRES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 222.259 |
|---|---|
| PubChem CID | 16211409 |
| Synonyme | 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc |
| Numéro MDL | MFCD08457697 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Sulfate de méthyle |
| CAS | 516474-01-4 |
| Clé InChI | BXSDLSWVIAITRQ-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
| Formule moléculaire | C7H14N2O4S |
5-Chloro-1-méthyl-4-nitroimidazole, 95%
CAS: 4897-25-0 Formule moléculaire: C4H4ClN3O2 Poids moléculaire (g/mol): 161.545 Numéro MDL: MFCD00233664 Clé InChI: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonyme: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 Nom de l’IUPAC: 5-chloro-1-méthyl-4-nitroimidazole SOURIRES: CN1C=NC(=C1Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 161.545 |
|---|---|
| PubChem CID | 21010 |
| Synonyme | 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 |
| Numéro MDL | MFCD00233664 |
| Nom de l’IUPAC | 5-chloro-1-méthyl-4-nitroimidazole |
| CAS | 4897-25-0 |
| Clé InChI | OSJUNMSWBBOTQU-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC(=C1Cl)[N+](=O)[O-] |
| Formule moléculaire | C4H4ClN3O2 |
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-]
| Poids moléculaire (g/mol) | 219.126 |
|---|---|
| PubChem CID | 2734236 |
| 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 |
| Numéro MDL | MFCD03427611 |
| Nom de l’IUPAC | 1-butyl-3-méthylimidazol-3-ium; bromure |
| CAS | 85100-77-2 |
| Clé InChI | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| SOURIRES | CCCCN1C=C[N+](=C1)C.[Br-] |
| Formule moléculaire | C8H15BrN2 |
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
| Poids moléculaire (g/mol) | 247.27 |
|---|---|
| Numéro MDL | MFCD00057217 |
| Nom de l’IUPAC | 1-[2-(éthanasulphonyl)éthyle]-2-méthyl-5-nitro-1H-imidazole |
| CAS | 19387-91-8 |
| Clé InChI | HJLSLZFTEKNLFI-UHFFFAOYSA-N |
| SOURIRES | CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O |
| Formule moléculaire | C8H13N3O4S |
1-Éthyl-3-méthylimidazolium chlorure, 98+%
CAS: 65039-09-0 Formule moléculaire: C6H11ClN2 Poids moléculaire (g/mol): 146.62 Numéro MDL: MFCD00074843 Clé InChI: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 SOURIRES: [Cl-].CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 146.62 |
|---|---|
| PubChem CID | 2734160 |
| Synonyme | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
| Numéro MDL | MFCD00074843 |
| CAS | 65039-09-0 |
| ChEBI | CHEBI:61327 |
| Clé InChI | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11ClN2 |
1-Butyl-2,3-diméthylimidazolium hexafluorophosphate, 99%
CAS: 227617-70-1 Formule moléculaire: C9H17F6N2P Poids moléculaire (g/mol): 298.21 Numéro MDL: MFCD03790877 Clé InChI: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonyme: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 Nom de l’IUPAC: 1-butyl-2,3-diméthylimidazol-3-ium; hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
| Poids moléculaire (g/mol) | 298.21 |
|---|---|
| PubChem CID | 11243457 |
| Synonyme | 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 |
| Numéro MDL | MFCD03790877 |
| Nom de l’IUPAC | 1-butyl-2,3-diméthylimidazol-3-ium; hexafluorophosphate |
| CAS | 227617-70-1 |
| Clé InChI | JWFPQAXAGSAKRF-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Formule moléculaire | C9H17F6N2P |
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
| Poids moléculaire (g/mol) | 361.01 |
|---|---|
| PubChem CID | 60160661 |
| 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 |
| Numéro MDL | MFCD07773044 |
| Nom de l’IUPAC | 1-hexadécyl-3-méthylimidazol-3-ium; chlorure; hydrate-toi |
| CAS | 404001-62-3 |
| Clé InChI | YCRGEJFZTMXLMF-UHFFFAOYSA-M |
| SOURIRES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C20H41ClN2O |
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
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| PubChem CID | 82315 |
| 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 |
| Numéro MDL | MFCD00005281 |
| Nom de l’IUPAC | 4-imidazol-1-ylphénol |
| CAS | 10041-02-8 |
| Clé InChI | CYKCUAPYWQDIKR-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)N1C=CN=C1 |
| Formule moléculaire | C9H8N2O |
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
| Poids moléculaire (g/mol) | 235.20 |
|---|---|
| PubChem CID | 76461 |
| 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 |
| Numéro MDL | MFCD00142116 |
| Nom de l’IUPAC | N-(9-acétyl-6-oxo-3H-purine-2-yl)acétamide |
| CAS | 3056-33-5 |
| Clé InChI | GILZZWCROUGLIS-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O |
| Formule moléculaire | C9H9N5O3 |
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
| Poids moléculaire (g/mol) | 284.19 |
|---|---|
| PubChem CID | 2734174 |
| 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 |
| Numéro MDL | MFCD03093295 |
| Nom de l’IUPAC | 1-butyl-3-méthylimidazol-3-ium; hexafluorophosphate |
| CAS | 174501-64-5 |
| Clé InChI | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C8H15F6N2P |