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Filtered Search Results
2-(4-Bromophenyl)-5-methylbenzimidazole, 95%, Thermo Scientific™
CAS: 496807-37-5 Molecular Formula: C14H11BrN2 Molecular Weight (g/mol): 287.16 MDL Number: MFCD06312161 InChI Key: LWVJBMHQRDXWGN-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole PubChem CID: 924735 IUPAC Name: 2-(4-bromophenyl)-6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br
| PubChem CID | 924735 |
|---|---|
| CAS | 496807-37-5 |
| Molecular Weight (g/mol) | 287.16 |
| MDL Number | MFCD06312161 |
| SMILES | CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)Br |
| Synonym | 2-4-bromophenyl-5-methyl-1h-benzimidazole,2-4-bromophenyl-6-methyl-1h-benzimidazole,2-4-bromophenyl-5-methylbenzimidazole,2-4-bromophenyl-6-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-6-methyl-1h-benzo d imidazole,2-4-bromophenyl-5-methyl-1h-1,3-benzodiazole,2-4-bromophenyl-5-methyl-3h-1,3-benzodiazole |
| IUPAC Name | 2-(4-bromophenyl)-6-methyl-1H-benzimidazole |
| InChI Key | LWVJBMHQRDXWGN-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrN2 |
2-(4-Methylphenyl)benzimidazole, 97%, Thermo Scientific™
CAS: 120-03-6 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00209485 InChI Key: YJSWQFYMPODDTQ-UHFFFAOYSA-N Synonym: 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole PubChem CID: 725982 IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
| PubChem CID | 725982 |
|---|---|
| CAS | 120-03-6 |
| Molecular Weight (g/mol) | 208.264 |
| MDL Number | MFCD00209485 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2 |
| Synonym | 2-p-tolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzimidazole,2-4-methylphenyl benzimidazole,2-p-tolyl-1h-benzo d imidazole,1h-benzimidazole,2-4-methylphenyl,2-4-methylphenyl-1h-1,3-benzodiazole,1h-benzimidazole, 2-4-methylphenyl,2-ptolyl-1h-benzoimidazole,2-4-methylphenyl-1h-benzo d imidazole |
| IUPAC Name | 2-(4-methylphenyl)-1H-benzimidazole |
| InChI Key | YJSWQFYMPODDTQ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
1,2,3-Trimethylimidazolium methyl sulfate, 95%, Thermo Scientific™
CAS: 65086-12-6 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD03788934 InChI Key: OUAUEIYYLHUEPK-UHFFFAOYSA-M Synonym: 1,2,3-trimethylimidazolium methyl sulfate,basionic tm st 99,1,2,3-trimethylimidazol-1-ium methyl sulfate 1-,basionics™ st 99,1,2,3-trimethylimidazolium methanesulfonate,1,2,3-trimethylimidazolium methyl sulfate, basf quality PubChem CID: 11579446 IUPAC Name: methyl sulfate;1,2,3-trimethylimidazol-1-ium SMILES: CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]
| PubChem CID | 11579446 |
|---|---|
| CAS | 65086-12-6 |
| Molecular Weight (g/mol) | 222.259 |
| MDL Number | MFCD03788934 |
| SMILES | CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-] |
| Synonym | 1,2,3-trimethylimidazolium methyl sulfate,basionic tm st 99,1,2,3-trimethylimidazol-1-ium methyl sulfate 1-,basionics™ st 99,1,2,3-trimethylimidazolium methanesulfonate,1,2,3-trimethylimidazolium methyl sulfate, basf quality |
| IUPAC Name | methyl sulfate;1,2,3-trimethylimidazol-1-ium |
| InChI Key | OUAUEIYYLHUEPK-UHFFFAOYSA-M |
| Molecular Formula | C7H14N2O4S |
2-(4-Methylphenyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347815-08-0 Molecular Formula: C12H12N4S2 Molecular Weight (g/mol): 276.376 MDL Number: MFCD20265364 InChI Key: CFNPTMBECAYGCK-UHFFFAOYSA-N Synonym: 2-4-methylphenyl imidazole-4,5-dithiocarboxamide,2-4-methylphenyl-1h-imidazole-4,5-dicarbothioamide,2-p-tolyl imidazole-4,5-dithiocarboxamide PubChem CID: 73996015 IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbothioamide SMILES: CC1=CC=C(C=C1)C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73996015 |
|---|---|
| CAS | 1347815-08-0 |
| Molecular Weight (g/mol) | 276.376 |
| MDL Number | MFCD20265364 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-4-methylphenyl imidazole-4,5-dithiocarboxamide,2-4-methylphenyl-1h-imidazole-4,5-dicarbothioamide,2-p-tolyl imidazole-4,5-dithiocarboxamide |
| IUPAC Name | 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | CFNPTMBECAYGCK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4S2 |
1-n-Butyl-3-methylimidazolium nitrate, 95%, Thermo Scientific™
CAS: 179075-88-8 Molecular Formula: C8H15N3O3 Molecular Weight (g/mol): 201.226 MDL Number: MFCD08457696 InChI Key: WPHIMOZSRUCGGU-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc PubChem CID: 16211113 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate SMILES: CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
| PubChem CID | 16211113 |
|---|---|
| CAS | 179075-88-8 |
| Molecular Weight (g/mol) | 201.226 |
| MDL Number | MFCD08457696 |
| SMILES | CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-] |
| Synonym | 1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;nitrate |
| InChI Key | WPHIMOZSRUCGGU-UHFFFAOYSA-N |
| Molecular Formula | C8H15N3O3 |
2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride, 97%, Thermo Scientific™
CAS: 78667-04-6 Molecular Formula: C5H8Cl2N2 Molecular Weight (g/mol): 167.033 InChI Key: JDIPKQBKSBWIKU-UHFFFAOYSA-N Synonym: 2-chloromethyl-1-methyl-1h-imidazole hydrochloride,2-chloromethyl-1-methylimidazole hydrochloride,1h-imidazole, 2-chloromethyl-1-methyl-, monohydrochloride,2-chloromethyl-1-methyl-1h-imidazole hcl,1-methyl-2-chloromethylimidazole hydrochloride,2-chloromethyl-1-methylimidazole, chloride,2-chloromethyl-1-methyl imidazole hydrochloride,1-methyl-2-chloromethyl imidazole hydrochloride PubChem CID: 2795406 IUPAC Name: 2-(chloromethyl)-1-methylimidazole;hydrochloride SMILES: CN1C=CN=C1CCl.Cl
| PubChem CID | 2795406 |
|---|---|
| CAS | 78667-04-6 |
| Molecular Weight (g/mol) | 167.033 |
| SMILES | CN1C=CN=C1CCl.Cl |
| Synonym | 2-chloromethyl-1-methyl-1h-imidazole hydrochloride,2-chloromethyl-1-methylimidazole hydrochloride,1h-imidazole, 2-chloromethyl-1-methyl-, monohydrochloride,2-chloromethyl-1-methyl-1h-imidazole hcl,1-methyl-2-chloromethylimidazole hydrochloride,2-chloromethyl-1-methylimidazole, chloride,2-chloromethyl-1-methyl imidazole hydrochloride,1-methyl-2-chloromethyl imidazole hydrochloride |
| IUPAC Name | 2-(chloromethyl)-1-methylimidazole;hydrochloride |
| InChI Key | JDIPKQBKSBWIKU-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2N2 |
1-Boc-4,5-dicyano-2-(2-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-01-3 Molecular Formula: C15H13N5O2 Molecular Weight (g/mol): 295.302 MDL Number: MFCD20265212 InChI Key: OOHIBQVWUXPAKV-UHFFFAOYSA-N Synonym: 1-boc-4,5-dicyano-2-2-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-2-yl imidazole-1-carboxylate PubChem CID: 73995706 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-2-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CC=CC=N2)C#N)C#N
| PubChem CID | 73995706 |
|---|---|
| CAS | 1347815-01-3 |
| Molecular Weight (g/mol) | 295.302 |
| MDL Number | MFCD20265212 |
| SMILES | CC(C)(C)OC(=O)N1C(=C(N=C1C2=CC=CC=N2)C#N)C#N |
| Synonym | 1-boc-4,5-dicyano-2-2-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-2-yl imidazole-1-carboxylate |
| IUPAC Name | tert-butyl 4,5-dicyano-2-pyridin-2-ylimidazole-1-carboxylate |
| InChI Key | OOHIBQVWUXPAKV-UHFFFAOYSA-N |
| Molecular Formula | C15H13N5O2 |
2-[4-(Dimethylamino)phenyl]benzimidazole, 95%, Thermo Scientific™
CAS: 2562-71-2 Molecular Formula: C15H15N3 Molecular Weight (g/mol): 237.31 MDL Number: MFCD00441571 InChI Key: ZKBBGUJBGLTNEK-UHFFFAOYSA-N Synonym: 2-p-n,n-dimethylaminophenyl-1h-benzoimidazole,4-1h-benzimidazol-2-yl-n,n-dimethylaniline,4-1h-benzoimidazol-2-yl-phenyl-dimethyl-amine,n-4-1h-benzimidazol-2-yl phenyl-n,n-dimethylamine,4-benzimidazol-2-ylphenyl dimethylamine,4-1h-1,3-benzodiazol-2-yl-n,n-dimethylaniline,cambridge id 5628722,2-p-dimethylamino phenyl benzimidazole,4-2-benzimidazolyl-n,n-dimethylaniline,2-4-dimethylaminophenyl-1h-benzimidazole PubChem CID: 242786 IUPAC Name: 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 242786 |
|---|---|
| CAS | 2562-71-2 |
| Molecular Weight (g/mol) | 237.31 |
| MDL Number | MFCD00441571 |
| SMILES | CN(C)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Synonym | 2-p-n,n-dimethylaminophenyl-1h-benzoimidazole,4-1h-benzimidazol-2-yl-n,n-dimethylaniline,4-1h-benzoimidazol-2-yl-phenyl-dimethyl-amine,n-4-1h-benzimidazol-2-yl phenyl-n,n-dimethylamine,4-benzimidazol-2-ylphenyl dimethylamine,4-1h-1,3-benzodiazol-2-yl-n,n-dimethylaniline,cambridge id 5628722,2-p-dimethylamino phenyl benzimidazole,4-2-benzimidazolyl-n,n-dimethylaniline,2-4-dimethylaminophenyl-1h-benzimidazole |
| IUPAC Name | 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline |
| InChI Key | ZKBBGUJBGLTNEK-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3 |
1-Boc-4,5-dicyano-2-(3-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-06-8 Molecular Formula: C15H13N5O2 Molecular Weight (g/mol): 295.302 MDL Number: MFCD20265231 InChI Key: VHYAIVBSALAEJF-UHFFFAOYSA-N Synonym: 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate PubChem CID: 73995745 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N
| PubChem CID | 73995745 |
|---|---|
| CAS | 1347815-06-8 |
| Molecular Weight (g/mol) | 295.302 |
| MDL Number | MFCD20265231 |
| SMILES | CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N |
| Synonym | 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate |
| IUPAC Name | tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate |
| InChI Key | VHYAIVBSALAEJF-UHFFFAOYSA-N |
| Molecular Formula | C15H13N5O2 |
2-(2-Pyridyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347814-87-2 Molecular Formula: C10H9N5S2 Molecular Weight (g/mol): 263.337 MDL Number: MFCD20265252 InChI Key: QDQGYOFBSXUZFH-UHFFFAOYSA-N Synonym: 2-2-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-2-yl-1h-imidazole-4,5-dicarbothioamide PubChem CID: 73995777 IUPAC Name: 2-pyridin-2-yl-1H-imidazole-4,5-dicarbothioamide SMILES: C1=CC=NC(=C1)C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73995777 |
|---|---|
| CAS | 1347814-87-2 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD20265252 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-2-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-2-yl-1h-imidazole-4,5-dicarbothioamide |
| IUPAC Name | 2-pyridin-2-yl-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | QDQGYOFBSXUZFH-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5S2 |
2-(2-Bromophenyl)benzimidazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 1053659-26-9 Molecular Formula: C14H9BrN2O2 Molecular Weight (g/mol): 317.14 MDL Number: MFCD11656167 InChI Key: VDQXOCQBIBFAIF-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid,2-2-bromophenyl-1h-1,3-benzodiazole-5-carboxylic acid,2-2-bromophenyl benzimidazole-5-carboxylic acid,2-2-bromophenyl-1h-benzimidazole-6-carboxylic acid,2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid, technical grade PubChem CID: 43349242 SMILES: OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1Br
| PubChem CID | 43349242 |
|---|---|
| CAS | 1053659-26-9 |
| Molecular Weight (g/mol) | 317.14 |
| MDL Number | MFCD11656167 |
| SMILES | OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1Br |
| Synonym | 2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid,2-2-bromophenyl-1h-1,3-benzodiazole-5-carboxylic acid,2-2-bromophenyl benzimidazole-5-carboxylic acid,2-2-bromophenyl-1h-benzimidazole-6-carboxylic acid,2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid, technical grade |
| InChI Key | VDQXOCQBIBFAIF-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrN2O2 |
1-n-Butyl-3-methylimidazolium hexafluoroantimonate, 99%, Thermo Scientific™
CAS: 174645-81-9 Molecular Formula: C8H15F6N2Sb Molecular Weight (g/mol): 374.972 MDL Number: MFCD07784453 InChI Key: CSHAOLBENQQIBR-UHFFFAOYSA-H Synonym: 1-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methylimidazolium; hexafluorostibanuide,bmim sbf6,1-n-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluoroantimonate 1-,1-butyl-3-methylimidazolium hexafluoroantimonate t PubChem CID: 16688641 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-) SMILES: CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F
| PubChem CID | 16688641 |
|---|---|
| CAS | 174645-81-9 |
| Molecular Weight (g/mol) | 374.972 |
| MDL Number | MFCD07784453 |
| SMILES | CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F |
| Synonym | 1-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methylimidazolium; hexafluorostibanuide,bmim sbf6,1-n-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluoroantimonate 1-,1-butyl-3-methylimidazolium hexafluoroantimonate t |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-) |
| InChI Key | CSHAOLBENQQIBR-UHFFFAOYSA-H |
| Molecular Formula | C8H15F6N2Sb |
1-Cyanomethyl-2-(3-cyanophenyl)-4,5-dicyanoimidazole, 97%, Thermo Scientific™
CAS: 1347815-42-2 Molecular Formula: C14H6N6 Molecular Weight (g/mol): 258.244 MDL Number: MFCD20265160 InChI Key: KQHKTLGFDJPVEP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile PubChem CID: 73995593 IUPAC Name: 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile SMILES: C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N
| PubChem CID | 73995593 |
|---|---|
| CAS | 1347815-42-2 |
| Molecular Weight (g/mol) | 258.244 |
| MDL Number | MFCD20265160 |
| SMILES | C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N |
| Synonym | 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile |
| InChI Key | KQHKTLGFDJPVEP-UHFFFAOYSA-N |
| Molecular Formula | C14H6N6 |
MP Biomedicals, Inc 5-Nitro-2-methylimidazole, MP Biomedicals
CAS: 696-23-1 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
| PubChem CID | 12760 |
|---|---|
| CAS | 696-23-1 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00005191 |
| SMILES | CC1=NC=C(N1)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
| InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
Ethyl 1-methylimidazole-2-carboxylate, 95%, Thermo Scientific™
CAS: 30148-21-1 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD02683326 InChI Key: NOTZYDYZBOBDFE-UHFFFAOYSA-N Synonym: ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester PubChem CID: 4261883 IUPAC Name: ethyl 1-methylimidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1C
| PubChem CID | 4261883 |
|---|---|
| CAS | 30148-21-1 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD02683326 |
| SMILES | CCOC(=O)C1=NC=CN1C |
| Synonym | ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester |
| IUPAC Name | ethyl 1-methylimidazole-2-carboxylate |
| InChI Key | NOTZYDYZBOBDFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |