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Filtered Search Results
1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
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CAS: 178631-04-4 Molecular Formula: C14H23F6N3O4S2 Molecular Weight (g/mol): 475.465 MDL Number: MFCD08458946 InChI Key: LECQXINNQGHJBM-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide PubChem CID: 12184591 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12184591 |
|---|---|
| CAS | 178631-04-4 |
| Molecular Weight (g/mol) | 475.465 |
| MDL Number | MFCD08458946 |
| SMILES | CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium |
| InChI Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
| Molecular Formula | C14H23F6N3O4S2 |
1-tert-Butylimidazole 98.0+%, TCI America™
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CAS: 45676-04-8 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD19441219 InChI Key: AMQKPABOPFXDQM-UHFFFAOYSA-N PubChem CID: 142665 IUPAC Name: 1-tert-butyl-1H-imidazole SMILES: CC(C)(C)N1C=CN=C1
| PubChem CID | 142665 |
|---|---|
| CAS | 45676-04-8 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD19441219 |
| SMILES | CC(C)(C)N1C=CN=C1 |
| IUPAC Name | 1-tert-butyl-1H-imidazole |
| InChI Key | AMQKPABOPFXDQM-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
N,N-Dimethyl-1H-imidazole-1-sulfonamide 98.0+%, TCI America™
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CAS: 78162-58-0 Molecular Formula: C5H9N3O2S Molecular Weight (g/mol): 175.206 MDL Number: MFCD00955713 InChI Key: YRRWNBMOJMMXQY-UHFFFAOYSA-N Synonym: 1-(Dimethylsulfamoyl)-1H-imidazole PubChem CID: 395751 IUPAC Name: N,N-dimethylimidazole-1-sulfonamide SMILES: CN(C)S(=O)(=O)N1C=CN=C1
| PubChem CID | 395751 |
|---|---|
| CAS | 78162-58-0 |
| Molecular Weight (g/mol) | 175.206 |
| MDL Number | MFCD00955713 |
| SMILES | CN(C)S(=O)(=O)N1C=CN=C1 |
| Synonym | 1-(Dimethylsulfamoyl)-1H-imidazole |
| IUPAC Name | N,N-dimethylimidazole-1-sulfonamide |
| InChI Key | YRRWNBMOJMMXQY-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O2S |
trans-Urocanic Acid 98.0+%, TCI America™
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CAS: 3465-72-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203,MFCD01593677 InChI Key: LOIYMIARKYCTBW-OWOJBTEDSA-N Synonym: 4-Imidazoleacrylic Acid PubChem CID: 736715 ChEBI: CHEBI:30817 IUPAC Name: (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CN=CN1
| PubChem CID | 736715 |
|---|---|
| CAS | 3465-72-3 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:30817 |
| MDL Number | MFCD00005203,MFCD01593677 |
| SMILES | OC(=O)\C=C\C1=CN=CN1 |
| Synonym | 4-Imidazoleacrylic Acid |
| IUPAC Name | (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
| InChI Key | LOIYMIARKYCTBW-OWOJBTEDSA-N |
| Molecular Formula | C6H6N2O2 |
1-Butyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™
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CAS: 878027-73-7 Molecular Formula: C12H15N5 MDL Number: MFCD09038877
| CAS | 878027-73-7 |
|---|---|
| MDL Number | MFCD09038877 |
| Molecular Formula | C12H15N5 |
1-Butyl-3-methylimidazolium Thiocyanate 97.0+%, TCI America™
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CAS: 344790-87-0 Molecular Formula: C9H15N3S Molecular Weight (g/mol): 197.3 MDL Number: MFCD06798181 InChI Key: SIXHYMZEOJSYQH-UHFFFAOYSA-M PubChem CID: 11424151 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]
| PubChem CID | 11424151 |
|---|---|
| CAS | 344790-87-0 |
| Molecular Weight (g/mol) | 197.3 |
| MDL Number | MFCD06798181 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(#N)[S-] |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;thiocyanate |
| InChI Key | SIXHYMZEOJSYQH-UHFFFAOYSA-M |
| Molecular Formula | C9H15N3S |
1-Butyl-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734178 |
|---|---|
| CAS | 174501-65-6 |
| Molecular Weight (g/mol) | 226.03 |
| MDL Number | MFCD03095449 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Synonym | 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 |
| IUPAC Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Molecular Formula | C8H15BF4N2 |
1,1'-Thiocarbonyldiimidazole 95.0+%, TCI America™
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CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: 1-(1H-imidazole-1-carbothioyl)-1H-imidazole SMILES: S=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 80264 |
|---|---|
| CAS | 6160-65-2 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00005289 |
| SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
| IUPAC Name | 1-(1H-imidazole-1-carbothioyl)-1H-imidazole |
| InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
1,4-Bis[(1H-imidazol-1-yl)methyl]benzene 98.0+%, TCI America™
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CAS: 56643-83-5 Molecular Formula: C14H14N4 Molecular Weight (g/mol): 238.29 MDL Number: MFCD06598031 InChI Key: NKUFFYFOBGGDTP-UHFFFAOYSA-N PubChem CID: 1257389 IUPAC Name: 1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1
| PubChem CID | 1257389 |
|---|---|
| CAS | 56643-83-5 |
| Molecular Weight (g/mol) | 238.29 |
| MDL Number | MFCD06598031 |
| SMILES | C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1 |
| IUPAC Name | 1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole |
| InChI Key | NKUFFYFOBGGDTP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N4 |
1-Ethyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.62 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCN1C=C[N+](C)=C1
| PubChem CID | 2734160 |
|---|---|
| CAS | 65039-09-0 |
| Molecular Weight (g/mol) | 146.62 |
| ChEBI | CHEBI:61327 |
| MDL Number | MFCD00074843 |
| SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
| Synonym | 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 |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium chloride |
| InChI Key | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| Molecular Formula | C6H11ClN2 |
1-Decyl-3-methylimidazolium Bromide 98.0+%, TCI America™
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CAS: 188589-32-4 Molecular Formula: C14H27BrN2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD09038832 InChI Key: HOISBTKPPVRFDS-UHFFFAOYSA-M Synonym: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide PubChem CID: 22078297 IUPAC Name: 1-decyl-3-methyl-1H-imidazol-3-ium bromide SMILES: [Br-].CCCCCCCCCCN1C=C[N+](C)=C1
| PubChem CID | 22078297 |
|---|---|
| CAS | 188589-32-4 |
| Molecular Weight (g/mol) | 303.29 |
| MDL Number | MFCD09038832 |
| SMILES | [Br-].CCCCCCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide |
| IUPAC Name | 1-decyl-3-methyl-1H-imidazol-3-ium bromide |
| InChI Key | HOISBTKPPVRFDS-UHFFFAOYSA-M |
| Molecular Formula | C14H27BrN2 |
1-Butylimidazole 98.0+%, TCI America™
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CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
| PubChem CID | 61347 |
|---|---|
| CAS | 4316-42-1 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00042753 |
| SMILES | CCCCN1C=CN=C1 |
| Synonym | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
| IUPAC Name | 1-butyl-1H-imidazole |
| InChI Key | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Etomidate 98.0+%, TCI America™
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CAS: 33125-97-2 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00869295 InChI Key: NPUKDXXFDDZOKR-NSHDSACASA-N Synonym: etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin PubChem CID: 6338045 IUPAC Name: ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
| PubChem CID | 6338045 |
|---|---|
| CAS | 33125-97-2 |
| Molecular Weight (g/mol) | 244.294 |
| MDL Number | MFCD00869295 |
| SMILES | CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2 |
| Synonym | etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin |
| IUPAC Name | ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate |
| InChI Key | NPUKDXXFDDZOKR-NSHDSACASA-N |
| Molecular Formula | C14H16N2O2 |
1-(Trifluoroacetyl)imidazole 98.0+%, TCI America™
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CAS: 1546-79-8 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00014501 InChI Key: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonym: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
| PubChem CID | 73767 |
|---|---|
| CAS | 1546-79-8 |
| Molecular Weight (g/mol) | 164.087 |
| MDL Number | MFCD00014501 |
| SMILES | C1=CN(C=N1)C(=O)C(F)(F)F |
| Synonym | 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one |
| IUPAC Name | 2,2,2-trifluoro-1-imidazol-1-ylethanone |
| InChI Key | SINBGNJPYWNUQI-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O |
1-(3-Aminopropyl)imidazole 97.0+%, TCI America™
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CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-(1H-imidazol-1-yl)propan-1-amine SMILES: NCCCN1C=CN=C1
| PubChem CID | 78736 |
|---|---|
| CAS | 5036-48-6 |
| Molecular Weight (g/mol) | 125.18 |
| MDL Number | MFCD00009819 |
| SMILES | NCCCN1C=CN=C1 |
| Synonym | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
| IUPAC Name | 3-(1H-imidazol-1-yl)propan-1-amine |
| InChI Key | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |