Imidazoler
Filtrerade sökresultat
1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%
CAS: 155371-19-0 Molekylformel: C6H11F6N2P Molekylvikt (g/mol): 256.132 MDL-nummer: MFCD00216703 InChI-nyckel: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;hexafluorfosfat LEDER: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
| Molekylformel | C6H11F6N2P |
|---|---|
| PubChem CID | 2758873 |
| MDL-nummer | MFCD00216703 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;hexafluorfosfat |
| CAS | 155371-19-0 |
| InChI-nyckel | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
| LEDER | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 256.132 |
| Synonym | 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 |
1-metyl-3-n-oktylimidazoliumtetrafluorborat, 99 %, Thermo Scientific Chemicals
CAS: 244193-52-0 Molekylformel: C12H23BF4N2 Molekylvikt (g/mol): 282.13 MDL-nummer: MFCD03095434 InChI-nyckel: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 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 LEDER: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| Molekylformel | C12H23BF4N2 |
|---|---|
| PubChem CID | 11460221 |
| MDL-nummer | MFCD03095434 |
| CAS | 244193-52-0 |
| InChI-nyckel | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 282.13 |
| Synonym | 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 |
1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate, 99%
CAS: 402846-78-0 Molekylformel: C9H17BF4N2 Molekylvikt (g/mol): 240.05 MDL-nummer: MFCD03427618 InChI-nyckel: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b PubChem CID: 2734244 IUPAC-namn: 1-butyl-2,3-dimetylimidazol-3-ium;tetrafluorborat LEDER: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
| Molekylformel | C9H17BF4N2 |
|---|---|
| PubChem CID | 2734244 |
| MDL-nummer | MFCD03427618 |
| IUPAC-namn | 1-butyl-2,3-dimetylimidazol-3-ium;tetrafluorborat |
| CAS | 402846-78-0 |
| InChI-nyckel | VCAIYEJBOWHUGP-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Molekylvikt (g/mol) | 240.05 |
| Synonym | 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b |
1-metyl-1H-imidazol-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 39021-62-0 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.116 InChI-nyckel: BNYKZFOZWZMEJD-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole PubChem CID: 573592 IUPAC-namn: 3-metylimidazol-4-karbaldehyd LEDER: CN1C=NC=C1C=O
| Molekylformel | C5H6N2O |
|---|---|
| PubChem CID | 573592 |
| IUPAC-namn | 3-metylimidazol-4-karbaldehyd |
| CAS | 39021-62-0 |
| InChI-nyckel | BNYKZFOZWZMEJD-UHFFFAOYSA-N |
| LEDER | CN1C=NC=C1C=O |
| Molekylvikt (g/mol) | 110.116 |
| Synonym | 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole |
Ganciklovir, 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Molekylformel | C9H13N5O4 |
|---|---|
| PubChem CID | 3454 |
| IUPAC-namn | 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on |
| CAS | 82410-32-0 |
| InChI-nyckel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| ChEBI | CHEBI:465284 |
| Molekylvikt (g/mol) | 255.23 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
2-Phenylbenzimidazole, 97%
CAS: 716-79-0 Molekylformel: C13H10N2 Molekylvikt (g/mol): 194.24 MDL-nummer: MFCD00005592 InChI-nyckel: DWYHDSLIWMUSOO-UHFFFAOYSA-N Synonym: 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 LEDER: N1C2=CC=CC=C2N=C1C1=CC=CC=C1
| Molekylformel | C13H10N2 |
|---|---|
| PubChem CID | 12855 |
| MDL-nummer | MFCD00005592 |
| CAS | 716-79-0 |
| InChI-nyckel | DWYHDSLIWMUSOO-UHFFFAOYSA-N |
| LEDER | N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 194.24 |
| Synonym | 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 |
4-(lH-bensimidazol-1-ylmetyl)bensoesyra, 97 %, Thermo Scientific™
CAS: 139742-50-0 Molekylformel: C15H12N2O2 Molekylvikt (g/mol): 252.273 MDL-nummer: MFCD02180372 InChI-nyckel: KLIANJXCGMBICV-UHFFFAOYSA-N Synonym: 4-1h-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzo d imidazol-1-yl methyl benzoic acid,4-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-yl methyl benzoic acid,maybridge1_005258,acmc-20e4o9,4-benzimidazolylmethyl benzoic acid,4-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzimidazole-1-ylmethyl benzoic acid PubChem CID: 2735444 IUPAC-namn: 4-(bensimidazol-1-ylmetyl)bensoesyra LEDER: C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)O
| Molekylformel | C15H12N2O2 |
|---|---|
| PubChem CID | 2735444 |
| MDL-nummer | MFCD02180372 |
| IUPAC-namn | 4-(bensimidazol-1-ylmetyl)bensoesyra |
| CAS | 139742-50-0 |
| InChI-nyckel | KLIANJXCGMBICV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)O |
| Molekylvikt (g/mol) | 252.273 |
| Synonym | 4-1h-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzo d imidazol-1-yl methyl benzoic acid,4-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-ylmethyl benzoic acid,4-1h-1,3-benzodiazol-1-yl methyl benzoic acid,maybridge1_005258,acmc-20e4o9,4-benzimidazolylmethyl benzoic acid,4-benzimidazol-1-ylmethyl benzoic acid,4-1h-benzimidazole-1-ylmethyl benzoic acid |
4-(2-Metyl-bensoimidazol-1-yl)-butansyra 97+%, Thermo Scientific™
CAS: 115444-73-0 Molekylformel: C12H14N2O2 Molekylvikt (g/mol): 218.26 MDL-nummer: MFCD00879013 InChI-nyckel: IRBRKNDBYUBKIR-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-benzimidazol-1-yl butanoic acid,4-2-methyl-benzoimidazol-1-yl-butyric acid,1h-benzimidazole-1-butanoicacid, 2-methyl,4-2-methylbenzimidazol-1-yl butanoic acid,4-2-methyl-1,3-benzodiazol-1-yl butanoic acid,4-2-methylbenzimidazolyl butanoic acid,acmc-1c9be,1-3-carboxypropyl-2-methylbenzimidazole,4-2-methyl-1-benzimidazolyl butanoic acid,4-2-methyl-1h-benzo d imidazol-1-yl butanoic acid PubChem CID: 4379684 IUPAC-namn: 4-(2-metylbensimidazol-l-yl)butansyra LEDER: CC1=NC2=CC=CC=C2N1CCCC(O)=O
| Molekylformel | C12H14N2O2 |
|---|---|
| PubChem CID | 4379684 |
| MDL-nummer | MFCD00879013 |
| IUPAC-namn | 4-(2-metylbensimidazol-l-yl)butansyra |
| CAS | 115444-73-0 |
| InChI-nyckel | IRBRKNDBYUBKIR-UHFFFAOYSA-N |
| LEDER | CC1=NC2=CC=CC=C2N1CCCC(O)=O |
| Molekylvikt (g/mol) | 218.26 |
| Synonym | 4-2-methyl-1h-benzimidazol-1-yl butanoic acid,4-2-methyl-benzoimidazol-1-yl-butyric acid,1h-benzimidazole-1-butanoicacid, 2-methyl,4-2-methylbenzimidazol-1-yl butanoic acid,4-2-methyl-1,3-benzodiazol-1-yl butanoic acid,4-2-methylbenzimidazolyl butanoic acid,acmc-1c9be,1-3-carboxypropyl-2-methylbenzimidazole,4-2-methyl-1-benzimidazolyl butanoic acid,4-2-methyl-1h-benzo d imidazol-1-yl butanoic acid |
Imidazole-4-carboxylic acid, 98%
CAS: 1072-84-0 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00082203 InChI-nyckel: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: lH-imidazol-5-karboxylsyra LEDER: OC(=O)C1=CN=CN1
| Molekylformel | C4H4N2O2 |
|---|---|
| PubChem CID | 14080 |
| MDL-nummer | MFCD00082203 |
| IUPAC-namn | lH-imidazol-5-karboxylsyra |
| CAS | 1072-84-0 |
| InChI-nyckel | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=CN1 |
| Molekylvikt (g/mol) | 112.09 |
| Synonym | 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 |
2-klor-5-nitroimidazol, 95 %, Thermo Scientific Chemicals
CAS: 57531-37-0 Molekylformel: C3H2ClN3O2 Molekylvikt (g/mol): 147.518 MDL-nummer: MFCD08705680 InChI-nyckel: BOJZBRDIZUHTCE-UHFFFAOYSA-N Synonym: 2-chloro-4-nitroimidazole,2-chloro-4-nitro-1h-imidazole,2-chloro-5-nitroimidazole,1h-imidazole, 2-chloro-4-nitro,2-chloro-4-nitro-3h-imidazole,nitrochloroimidazole,acmc-1ayku,2-chloro-4-nitrroimidazole,ksc490o8f PubChem CID: 42409 IUPAC-namn: 2-klor-5-nitro-lH-imidazol LEDER: C1=C(NC(=N1)Cl)[N+](=O)[O-]
| Molekylformel | C3H2ClN3O2 |
|---|---|
| PubChem CID | 42409 |
| MDL-nummer | MFCD08705680 |
| IUPAC-namn | 2-klor-5-nitro-lH-imidazol |
| CAS | 57531-37-0 |
| InChI-nyckel | BOJZBRDIZUHTCE-UHFFFAOYSA-N |
| LEDER | C1=C(NC(=N1)Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 147.518 |
| Synonym | 2-chloro-4-nitroimidazole,2-chloro-4-nitro-1h-imidazole,2-chloro-5-nitroimidazole,1h-imidazole, 2-chloro-4-nitro,2-chloro-4-nitro-3h-imidazole,nitrochloroimidazole,acmc-1ayku,2-chloro-4-nitrroimidazole,ksc490o8f |
1-n-butyl-3-metylimidazoliumtrifluormetansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 174899-66-2 Molekylformel: C9H15F3N2O3S Molekylvikt (g/mol): 288.285 MDL-nummer: MFCD03427620 InChI-nyckel: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;trifluormetansulfonat LEDER: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| Molekylformel | C9H15F3N2O3S |
|---|---|
| PubChem CID | 2734246 |
| MDL-nummer | MFCD03427620 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;trifluormetansulfonat |
| CAS | 174899-66-2 |
| InChI-nyckel | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| LEDER | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 288.285 |
| Synonym | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
1-Vinylimidazole, 99%
CAS: 1072-63-5 Molekylformel: C5H6N2 Molekylvikt (g/mol): 94.12 MDL-nummer: MFCD00005297 InChI-nyckel: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 LEDER: C=CN1C=CN=C1
| Molekylformel | C5H6N2 |
|---|---|
| PubChem CID | 66171 |
| MDL-nummer | MFCD00005297 |
| CAS | 1072-63-5 |
| InChI-nyckel | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
| LEDER | C=CN1C=CN=C1 |
| Molekylvikt (g/mol) | 94.12 |
| Synonym | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
1-etyl-3-metylimidazoliumbromid, 98+%, Thermo Scientific Chemicals
CAS: 65039-08-9 Molekylformel: C6H11BrN2 Molekylvikt (g/mol): 191.07 MDL-nummer: MFCD03427610 InChI-nyckel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;bromid LEDER: [Br-].CCN1C=C[N+](C)=C1
| Molekylformel | C6H11BrN2 |
|---|---|
| PubChem CID | 2734235 |
| MDL-nummer | MFCD03427610 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;bromid |
| CAS | 65039-08-9 |
| InChI-nyckel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| LEDER | [Br-].CCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 191.07 |
| Synonym | 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 |
1,2-Dimethylimidazole, 98%
CAS: 1739-84-0 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005294 InChI-nyckel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC-namn: 1,2-dimetylimidazol LEDER: CN1C=CN=C1C
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 15617 |
| MDL-nummer | MFCD00005294 |
| IUPAC-namn | 1,2-dimetylimidazol |
| CAS | 1739-84-0 |
| InChI-nyckel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1C |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |