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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 |
1,3-Dicyclohexylimidazolium tétrafluoroborate, 97%
CAS: 286014-38-8 Formule moléculaire: C15H25BF4N2 Poids moléculaire (g/mol): 320.18 Numéro MDL: MFCD04973310 Clé InChI: CQHXJIHJFMBBQA-UHFFFAOYSA-N Synonyme: 1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt PubChem CID: 16218169 Nom de l’IUPAC: 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; Tétrafluoroboranuide SOURIRES: F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1
| Poids moléculaire (g/mol) | 320.18 |
|---|---|
| PubChem CID | 16218169 |
| Synonyme | 1,3-dicyclohexyl-1h-imidazol-3-ium tetrafluoroborate,1,3-dicyclohexylimidazolium tetrafluoroborate,1,3-dicyclohexyl-imidazolium tetrafluoroborate,1,3-bis cyclohexyl imidazolium tetrafluoroborate,1,3-dicyclohexyl-1??-imidazol-1-ylium tetrafluoroborate,acmc-1cq4s,1,3-dicyclohexylimidazoliumtetrafluoroboratesalt,1,3-dicyclohexylimidazolium tetrafluoroborate salt |
| Numéro MDL | MFCD04973310 |
| Nom de l’IUPAC | 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; Tétrafluoroboranuide |
| CAS | 286014-38-8 |
| Clé InChI | CQHXJIHJFMBBQA-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1 |
| Formule moléculaire | C15H25BF4N2 |
1-Éthyl-3-méthylimidazolium chlorure, 97%
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 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Chlorure 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 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Chlorure |
| CAS | 65039-09-0 |
| ChEBI | CHEBI:61327 |
| Clé InChI | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11ClN2 |
1-Hexyl-3-méthylimidazolium hexafluorophosphate, 99%
CAS: 304680-35-1 Formule moléculaire: C10H19F6N2P Poids moléculaire (g/mol): 312.24 Numéro MDL: MFCD03093296 Clé InChI: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonyme: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 Nom de l’IUPAC: 1-hexyl-3-méthylimidazol-3-ium; hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 312.24 |
|---|---|
| PubChem CID | 2734175 |
| Synonyme | 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate |
| Numéro MDL | MFCD03093296 |
| Nom de l’IUPAC | 1-hexyl-3-méthylimidazol-3-ium; hexafluorophosphate |
| CAS | 304680-35-1 |
| Clé InChI | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C10H19F6N2P |
1-Éthyl-3-méthylimidazolium acétate, 97%
CAS: 143314-17-4 Formule moléculaire: C8H14N2O2 Poids moléculaire (g/mol): 170.212 Numéro MDL: MFCD06798186 Clé InChI: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Acétate SOURIRES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
| Poids moléculaire (g/mol) | 170.212 |
|---|---|
| PubChem CID | 11658353 |
| Synonyme | 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc |
| Numéro MDL | MFCD06798186 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Acétate |
| CAS | 143314-17-4 |
| Clé InChI | XIYUIMLQTKODPS-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
| Formule moléculaire | C8H14N2O2 |
1,3-Bis(2,4,6-triméthylphényl)chlorure d’imidazolium, 95%
CAS: 141556-45-8 Formule moléculaire: C21H25ClN2 Poids moléculaire (g/mol): 340.90 Numéro MDL: MFCD02684541 Clé InChI: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonyme: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 Nom de l’IUPAC: 1,3-bis(2,4,6-triméthylphényl)imidazol-1-ium; Chlorure SOURIRES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
| Poids moléculaire (g/mol) | 340.90 |
|---|---|
| PubChem CID | 2734211 |
| Synonyme | 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride |
| Numéro MDL | MFCD02684541 |
| Nom de l’IUPAC | 1,3-bis(2,4,6-triméthylphényl)imidazol-1-ium; Chlorure |
| CAS | 141556-45-8 |
| Clé InChI | OTOSIXGMLYKKOW-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Formule moléculaire | C21H25ClN2 |
1-Éthyl-3-méthylimidazolium bromure, 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 SOURIRES: [Br-].CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 191.07 |
|---|---|
| PubChem CID | 2734235 |
| 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 |
| Numéro MDL | MFCD03427610 |
| CAS | 65039-08-9 |
| Clé InChI | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11BrN2 |
1-Éthyl-3-méthylimidazolium sulfate d’hydrogène, 98%
CAS: 412009-61-1 Formule moléculaire: C6H12N2O4S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD06798195 Clé InChI: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SOURIRES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| PubChem CID | 16217215 |
| Synonyme | 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 |
| Numéro MDL | MFCD06798195 |
| CAS | 412009-61-1 |
| Clé InChI | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
| SOURIRES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H12N2O4S |
2-Phenylimidazo[1,2-a]pyridine-3-carboxylique, 98%
CAS: 123533-41-5 Formule moléculaire: C14H10N2O2 Poids moléculaire (g/mol): 238.25 Numéro MDL: MFCD00269226 Clé InChI: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonyme: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 Nom de l’IUPAC: 2-phénylimidazo[1,2-a]pyridine-3-carboxylique acide SOURIRES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 238.25 |
|---|---|
| PubChem CID | 2737144 |
| Synonyme | 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl |
| Numéro MDL | MFCD00269226 |
| Nom de l’IUPAC | 2-phénylimidazo[1,2-a]pyridine-3-carboxylique acide |
| CAS | 123533-41-5 |
| Clé InChI | WJWJFXUNWPMQSU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1 |
| Formule moléculaire | C14H10N2O2 |
Acide urocanique, 98%
CAS: 104-98-3 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00005203 Clé InChI: LOIYMIARKYCTBW-UPHRSURJSA-N Synonyme: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 Nom de l’IUPAC: (Z)-3-(1H-imidazol-5-yl)prop-2-acide énoïque SOURIRES: C1=C(NC=N1)C=CC(=O)O
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| PubChem CID | 1549103 |
| Synonyme | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
| Numéro MDL | MFCD00005203 |
| Nom de l’IUPAC | (Z)-3-(1H-imidazol-5-yl)prop-2-acide énoïque |
| CAS | 104-98-3 |
| ChEBI | CHEBI:30818 |
| Clé InChI | LOIYMIARKYCTBW-UPHRSURJSA-N |
| SOURIRES | C1=C(NC=N1)C=CC(=O)O |
| Formule moléculaire | C6H6N2O2 |
1-n-Hexyl-3-méthylimidazolium iodure, 98%
CAS: 178631-05-5 Formule moléculaire: C10H19IN2 Poids moléculaire (g/mol): 294.18 Numéro MDL: MFCD12964976 Clé InChI: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonyme: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc PubChem CID: 12036651 Nom de l’IUPAC: 1-hexyl-3-méthylimidazol-3-ium; Iodure SOURIRES: CCCCCCN1C=C[N+](=C1)C.[I-]
| Poids moléculaire (g/mol) | 294.18 |
|---|---|
| PubChem CID | 12036651 |
| Synonyme | 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc |
| Numéro MDL | MFCD12964976 |
| Nom de l’IUPAC | 1-hexyl-3-méthylimidazol-3-ium; Iodure |
| CAS | 178631-05-5 |
| Clé InChI | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| SOURIRES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Formule moléculaire | C10H19IN2 |
1-Ethyl-3-méthylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Formule moléculaire: C7H11N3S Poids moléculaire (g/mol): 169.246 Numéro MDL: MFCD06798182 Clé InChI: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Thiocyanate SOURIRES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| Poids moléculaire (g/mol) | 169.246 |
|---|---|
| PubChem CID | 16211115 |
| Synonyme | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| Numéro MDL | MFCD06798182 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Thiocyanate |
| CAS | 331717-63-6 |
| Clé InChI | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Formule moléculaire | C7H11N3S |
1-méthyl-3-n-octylimidazolium tétrafluoroborate, 99%
CAS: 244193-52-0 Formule moléculaire: C12H23BF4N2 Poids moléculaire (g/mol): 282.13 Numéro MDL: MFCD03095434 Clé InChI: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonyme: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 SOURIRES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 282.13 |
|---|---|
| PubChem CID | 11460221 |
| Synonyme | 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc |
| Numéro MDL | MFCD03095434 |
| CAS | 244193-52-0 |
| Clé InChI | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C12H23BF4N2 |
1-n-Butyl-3-méthylimidazolium chlorure, 96%
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 SOURIRES: [Cl-].CCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 174.67 |
|---|---|
| PubChem CID | 2734161 |
| 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 |
| Numéro MDL | MFCD03095425 |
| CAS | 79917-90-1 |
| Clé InChI | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C8H15ClN2 |