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Résultats de la recherche filtrée
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-méthyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 17289-26-8 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD03411957 Clé InChI: CQZXDIHVSPZIGF-UHFFFAOYSA-N PubChem CID: 573419 Nom de l’IUPAC: 1-méthylimidazole-4-carbaldehyde SOURIRES: CN1C=C(N=C1)C=O
| Poids moléculaire (g/mol) | 110.116 |
|---|---|
| PubChem CID | 573419 |
| Numéro MDL | MFCD03411957 |
| Nom de l’IUPAC | 1-méthylimidazole-4-carbaldehyde |
| CAS | 17289-26-8 |
| Clé InChI | CQZXDIHVSPZIGF-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(N=C1)C=O |
| Formule moléculaire | C5H6N2O |
1-méthylimidazole, 99%
CAS: 616-47-7 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005292 Clé InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nom de l’IUPAC: 1-méthylimidazole SOURIRES: CN1C=CN=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| PubChem CID | 1390 |
| Synonyme | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| Numéro MDL | MFCD00005292 |
| Nom de l’IUPAC | 1-méthylimidazole |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Clé InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1 |
| Formule moléculaire | C4H6N2 |
1-Éthyl-2,3-diméthylimidazolium tétrafluoroborate, 98%, Thermo Scientific™
CAS: 307492-75-7 Formule moléculaire: C7H13BF4N2 Poids moléculaire (g/mol): 212.00 Numéro MDL: MFCD08458929 Clé InChI: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonyme: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 Nom de l’IUPAC: 1-éthyl-2,3-diméthyl-1H-imidazol-3-ium; Tétrafluoroboranuide SOURIRES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
| Poids moléculaire (g/mol) | 212.00 |
|---|---|
| PubChem CID | 21977262 |
| Synonyme | 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate |
| Numéro MDL | MFCD08458929 |
| Nom de l’IUPAC | 1-éthyl-2,3-diméthyl-1H-imidazol-3-ium; Tétrafluoroboranuide |
| CAS | 307492-75-7 |
| Clé InChI | KNIWGPCMWBGRBE-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1C |
| Formule moléculaire | C7H13BF4N2 |
1-Allylimidazole, 97%
CAS: 31410-01-2 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00037894 Clé InChI: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonyme: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 Nom de l’IUPAC: 1-prop-2-enylimidazole SOURIRES: C=CCN1C=CN=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 35794 |
| Synonyme | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
| Numéro MDL | MFCD00037894 |
| Nom de l’IUPAC | 1-prop-2-enylimidazole |
| CAS | 31410-01-2 |
| Clé InChI | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| SOURIRES | C=CCN1C=CN=C1 |
| Formule moléculaire | C6H8N2 |
Astemizole, 99+%
CAS: 68844-77-9 Formule moléculaire: C28H31FN4O Poids moléculaire (g/mol): 458.581 Numéro MDL: MFCD00153919 Clé InChI: GXDALQBWZGODGZ-UHFFFAOYSA-N Synonyme: astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen PubChem CID: 2247 ChEBI: CHEBI:2896 Nom de l’IUPAC: 1-[(4-fluorophényl)méthyl]-N-[1-[2-(4-méthoxyphényl)éthyle]pipéridine-4-yl]benzimidazol-2-amine SOURIRES: COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F
| Poids moléculaire (g/mol) | 458.581 |
|---|---|
| PubChem CID | 2247 |
| Synonyme | astemizole,hismanal,histaminos,paralergin,laridal,retolen,alermizol,astemison,astemizol,histamen |
| Numéro MDL | MFCD00153919 |
| Nom de l’IUPAC | 1-[(4-fluorophényl)méthyl]-N-[1-[2-(4-méthoxyphényl)éthyle]pipéridine-4-yl]benzimidazol-2-amine |
| CAS | 68844-77-9 |
| ChEBI | CHEBI:2896 |
| Clé InChI | GXDALQBWZGODGZ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F |
| Formule moléculaire | C28H31FN4O |
4-(4-Bromophényl)imidazole, 97%
CAS: 13569-96-5 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.073 Numéro MDL: MFCD03312935 Clé InChI: YLIOAWKNPLJMID-UHFFFAOYSA-N Synonyme: 4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole PubChem CID: 818595 Nom de l’IUPAC: 5-(4-bromophényl)-1H-imidazole SOURIRES: C1=CC(=CC=C1C2=CN=CN2)Br
| Poids moléculaire (g/mol) | 223.073 |
|---|---|
| PubChem CID | 818595 |
| Synonyme | 4-4-bromophenyl-1h-imidazole,1h-imidazole, 5-4-bromophenyl,5-4-bromophenyl-1h-imidazole,4-4-bromophenyl-3h-imidazole,cyp144a1 ligand, 4,4-4-bromophenyl imidazole,5-4-bromophenyl-3h-imidazole,1h-imidazole,5-4-bromophenyl,4-4-bromo-phenyl-1h-imidazole |
| Numéro MDL | MFCD03312935 |
| Nom de l’IUPAC | 5-(4-bromophényl)-1H-imidazole |
| CAS | 13569-96-5 |
| Clé InChI | YLIOAWKNPLJMID-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C2=CN=CN2)Br |
| Formule moléculaire | C9H7BrN2 |
4-(4-Fluorophényl)imidazole, 97%
CAS: 65020-70-4 Formule moléculaire: C9H7FN2 Poids moléculaire (g/mol): 162.167 Numéro MDL: MFCD00297041 Clé InChI: QYDAFWKRBZYBOB-UHFFFAOYSA-N Synonyme: 4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq PubChem CID: 657876 Nom de l’IUPAC: 5-(4-fluorophényl)-1H-imidazole SOURIRES: C1=CC(=CC=C1C2=CN=CN2)F
| Poids moléculaire (g/mol) | 162.167 |
|---|---|
| PubChem CID | 657876 |
| Synonyme | 4-4-fluorophenyl-1h-imidazole,5-4-fluorophenyl-1h-imidazole,1h-imidazole,5-4-fluorophenyl,4-4-fluoro-phenyl-1h-imidazole,regid_for_cid_657876,5-4-fluorophenyl-3h-imidazole,4-4-fluorophenyl-1h-imidazole, 9,1h-imidazole, 5-4-fluorophenyl,3sq |
| Numéro MDL | MFCD00297041 |
| Nom de l’IUPAC | 5-(4-fluorophényl)-1H-imidazole |
| CAS | 65020-70-4 |
| Clé InChI | QYDAFWKRBZYBOB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C2=CN=CN2)F |
| Formule moléculaire | C9H7FN2 |
2-Phénylbenzimidazole, 97%
CAS: 716-79-0 Formule moléculaire: C13H10N2 Poids moléculaire (g/mol): 194.24 Numéro MDL: MFCD00005592 Clé InChI: DWYHDSLIWMUSOO-UHFFFAOYSA-N Synonyme: 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole PubChem CID: 12855 SOURIRES: N1C2=CC=CC=C2N=C1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 194.24 |
|---|---|
| PubChem CID | 12855 |
| Synonyme | 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole |
| Numéro MDL | MFCD00005592 |
| CAS | 716-79-0 |
| Clé InChI | DWYHDSLIWMUSOO-UHFFFAOYSA-N |
| SOURIRES | N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| Formule moléculaire | C13H10N2 |
5-Méthylimidazole-4-carboxaldéhyde, 99%, Thermo Scientific Chemicals
CAS: 68282-53-1 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00173728 Clé InChI: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonyme: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 Nom de l’IUPAC: 5-méthyl-1H-imidazole-4-carbaldehyde SOURIRES: CC1=C(C=O)N=CN1
| Poids moléculaire (g/mol) | 110.12 |
|---|---|
| PubChem CID | 2795887 |
| Synonyme | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| Numéro MDL | MFCD00173728 |
| Nom de l’IUPAC | 5-méthyl-1H-imidazole-4-carbaldehyde |
| CAS | 68282-53-1 |
| Clé InChI | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=O)N=CN1 |
| Formule moléculaire | C5H6N2O |
1H-Imidazole-4-acide carboxylique, 98%
CAS: 1072-84-0 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00082203 Clé InChI: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 Nom de l’IUPAC: 1H-imidazole-5-acide carboxylique SOURIRES: OC(=O)C1=CN=CN1
| Poids moléculaire (g/mol) | 112.09 |
|---|---|
| PubChem CID | 14080 |
| Synonyme | 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid |
| Numéro MDL | MFCD00082203 |
| Nom de l’IUPAC | 1H-imidazole-5-acide carboxylique |
| CAS | 1072-84-0 |
| Clé InChI | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CN=CN1 |
| Formule moléculaire | C4H4N2O2 |
2-Chloro-1-méthylbenzimidazole, Thermo Scientific Chemicals
CAS: 1849-02-1 Formule moléculaire: C8H7ClN2 Poids moléculaire (g/mol): 166.61 Numéro MDL: MFCD00769821 Clé InChI: UXZYKSFMGDWHGJ-UHFFFAOYSA-N Synonyme: 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 PubChem CID: 663080 Nom de l’IUPAC: 2-chloro-1-méthylbenzimidazole SOURIRES: CN1C(Cl)=NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.61 |
|---|---|
| PubChem CID | 663080 |
| Synonyme | 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 |
| Numéro MDL | MFCD00769821 |
| Nom de l’IUPAC | 2-chloro-1-méthylbenzimidazole |
| CAS | 1849-02-1 |
| Clé InChI | UXZYKSFMGDWHGJ-UHFFFAOYSA-N |
| SOURIRES | CN1C(Cl)=NC2=CC=CC=C12 |
| Formule moléculaire | C8H7ClN2 |
1-Benzyl-3-méthylimidazolium chlorure, 97%
CAS: 36443-80-8 Formule moléculaire: C11H13ClN2 Poids moléculaire (g/mol): 208.689 Numéro MDL: MFCD07784451 Clé InChI: FCRZSGZCOGHOGF-UHFFFAOYSA-M Synonyme: 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride PubChem CID: 10560335 Nom de l’IUPAC: 1-benzyl-3-méthylimidazol-3-ium; Chlorure SOURIRES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
| Poids moléculaire (g/mol) | 208.689 |
|---|---|
| PubChem CID | 10560335 |
| Synonyme | 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride |
| Numéro MDL | MFCD07784451 |
| Nom de l’IUPAC | 1-benzyl-3-méthylimidazol-3-ium; Chlorure |
| CAS | 36443-80-8 |
| Clé InChI | FCRZSGZCOGHOGF-UHFFFAOYSA-M |
| SOURIRES | C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-] |
| Formule moléculaire | C11H13ClN2 |
![3-Bromo-6-chloroimidazo[1,2-b]pyridazine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13526-66-4.jpg-250.jpg)
3-Bromo-6-chloroimidazo[1,2-b]pyridazine, 95%
CAS: 13526-66-4 Formule moléculaire: C6H3BrClN3 Poids moléculaire (g/mol): 232.465 Numéro MDL: MFCD09027274 Clé InChI: PFHPKMPWBFJZEY-UHFFFAOYSA-N Synonyme: 3-bromo-6-chloroimidazo 1,2-b pyridazine,6-chloro-3-bromoimidazo 1,2-a pyridazine,imidazo 1,2-b pyridazine, 3-bromo-6-chloro,3-bromo-6-chloro-imidazo 1,2-b pyridazine,librarion l936,pubchem23320,ksc496o7t,3-brom-6-chlorimidazo 1,2-b pyridazin,6-chloro-3-bromoimidazo 1,2-b pyridazine PubChem CID: 12872323 Nom de l’IUPAC: 3-bromo-6-chloroimidazo[1,2-b]pyridazine SOURIRES: C1=CC(=NN2C1=NC=C2Br)Cl
| Poids moléculaire (g/mol) | 232.465 |
|---|---|
| PubChem CID | 12872323 |
| Synonyme | 3-bromo-6-chloroimidazo 1,2-b pyridazine,6-chloro-3-bromoimidazo 1,2-a pyridazine,imidazo 1,2-b pyridazine, 3-bromo-6-chloro,3-bromo-6-chloro-imidazo 1,2-b pyridazine,librarion l936,pubchem23320,ksc496o7t,3-brom-6-chlorimidazo 1,2-b pyridazin,6-chloro-3-bromoimidazo 1,2-b pyridazine |
| Numéro MDL | MFCD09027274 |
| Nom de l’IUPAC | 3-bromo-6-chloroimidazo[1,2-b]pyridazine |
| CAS | 13526-66-4 |
| Clé InChI | PFHPKMPWBFJZEY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NN2C1=NC=C2Br)Cl |
| Formule moléculaire | C6H3BrClN3 |
2-(1-Imidazolyl)acétonitrile, 95%
CAS: 98873-55-3 Formule moléculaire: C5H5N3 Poids moléculaire (g/mol): 107.116 Numéro MDL: MFCD06421433 Clé InChI: ZPGCVVBPGQJSPX-UHFFFAOYSA-N Synonyme: 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole PubChem CID: 11804695 Nom de l’IUPAC: 2-imidazol-1-ylacetonitrile SOURIRES: C1=CN(C=N1)CC#N
| Poids moléculaire (g/mol) | 107.116 |
|---|---|
| PubChem CID | 11804695 |
| Synonyme | 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole |
| Numéro MDL | MFCD06421433 |
| Nom de l’IUPAC | 2-imidazol-1-ylacetonitrile |
| CAS | 98873-55-3 |
| Clé InChI | ZPGCVVBPGQJSPX-UHFFFAOYSA-N |
| SOURIRES | C1=CN(C=N1)CC#N |
| Formule moléculaire | C5H5N3 |