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Filtered Search Results

1-Ethyl-3-methylimidazolium Tetrachloroferrate 98.0+%, TCI America™
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CAS: 850331-04-3 Molecular Formula: C6H11Cl4FeN2 Molecular Weight (g/mol): 308.813 InChI Key: VGSZFQMHQHFXCD-UHFFFAOYSA-J PubChem CID: 44629868 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
PubChem CID | 44629868 |
---|---|
CAS | 850331-04-3 |
Molecular Weight (g/mol) | 308.813 |
SMILES | CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) |
InChI Key | VGSZFQMHQHFXCD-UHFFFAOYSA-J |
Molecular Formula | C6H11Cl4FeN2 |
1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
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CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
PubChem CID | 44630031 |
---|---|
CAS | 681856-28-0 |
Molecular Weight (g/mol) | 247.979 |
SMILES | [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C |
IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide |
InChI Key | YTANZWHOSGQGAP-UHFFFAOYSA-N |
Molecular Formula | C7H11BF6N2 |
1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 350493-08-2 Molecular Formula: C11H17F6N3O4S2 Molecular Weight (g/mol): 433.384 InChI Key: UCCKRVYTJPMHRO-UHFFFAOYSA-N PubChem CID: 11212667 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 11212667 |
---|---|
CAS | 350493-08-2 |
Molecular Weight (g/mol) | 433.384 |
SMILES | CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium |
InChI Key | UCCKRVYTJPMHRO-UHFFFAOYSA-N |
Molecular Formula | C11H17F6N3O4S2 |
1-Butyl-2,3-dimethylimidazolium Chloride 98.0+%, TCI America™
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CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]
PubChem CID | 2734167 |
---|---|
CAS | 98892-75-2 |
Molecular Weight (g/mol) | 188.699 |
SMILES | CCCCN1C=C[N+](=C1C)C.[Cl-] |
Synonym | 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride |
IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;chloride |
InChI Key | HHHYPTORQNESCU-UHFFFAOYSA-M |
Molecular Formula | C9H17ClN2 |
2-(4-Bromophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™
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CAS: 2620-76-0 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.231 MDL Number: MFCD09261342 InChI Key: DXRLALXPCIOIDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 PubChem CID: 23094070 IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br
PubChem CID | 23094070 |
---|---|
CAS | 2620-76-0 |
Molecular Weight (g/mol) | 349.231 |
MDL Number | MFCD09261342 |
SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br |
Synonym | 2-4-bromophenyl-1-phenyl-1h-benzoimidazole,2-4-bromo-phenyl-1-phenyl-1h-benzoimidazole,2-4-bromophenyl-1-phenyl-1h-benzimidazole,2-4-bromophenyl-1-phenylbenzimidazole,2-4-bromophenyl-1-phenyl-1h-benzo d imidazole,1h-benzimidazole, 2-4-bromophenyl-1-phenyl,1-phenyl-2-4-bromophenyl benzimidazole,2-4-bromophenyl-1-phenyl-1h-1,3-benzodiazole,2-4-bromophenyl-1-phenyl-1,3-benzodiazole,zlchem 100 |
IUPAC Name | 2-(4-bromophenyl)-1-phenylbenzimidazole |
InChI Key | DXRLALXPCIOIDK-UHFFFAOYSA-N |
Molecular Formula | C19H13BrN2 |
1-Butyl-3-methylimidazolium Dicyanamide 96.0+%, TCI America™
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CAS: 448245-52-1 Molecular Formula: C10H15N5 Molecular Weight (g/mol): 205.265 MDL Number: MFCD07784457 InChI Key: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide PubChem CID: 11171745 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N
PubChem CID | 11171745 |
---|---|
CAS | 448245-52-1 |
Molecular Weight (g/mol) | 205.265 |
MDL Number | MFCD07784457 |
SMILES | CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N |
Synonym | 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide |
InChI Key | ICIVTHOGIQHZRY-UHFFFAOYSA-N |
Molecular Formula | C10H15N5 |
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 |
1,4-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-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 Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
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CAS: 741677-68-9 Molecular Formula: C9H15BF6N2 Molecular Weight (g/mol): 276.033 InChI Key: PTBVLMHYOBXNCB-UHFFFAOYSA-N PubChem CID: 44630030 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C
PubChem CID | 44630030 |
---|---|
CAS | 741677-68-9 |
Molecular Weight (g/mol) | 276.033 |
SMILES | [B-](C(F)(F)F)(F)(F)F.CCCCN1C=C[N+](=C1)C |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide |
InChI Key | PTBVLMHYOBXNCB-UHFFFAOYSA-N |
Molecular Formula | C9H15BF6N2 |
1-Butyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
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CAS: 342789-81-5 Molecular Formula: C9H18N2O3S Molecular Weight (g/mol): 234.314 MDL Number: MFCD06798173 InChI Key: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
PubChem CID | 11492381 |
---|---|
CAS | 342789-81-5 |
Molecular Weight (g/mol) | 234.314 |
MDL Number | MFCD06798173 |
SMILES | CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
Synonym | 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;methanesulfonate |
InChI Key | PUHVBRXUKOGSBC-UHFFFAOYSA-M |
Molecular Formula | C9H18N2O3S |
2-(2-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
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CAS: 1707-67-1 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.82 MDL Number: MFCD00030328 InChI Key: NSWNXQGJAPQOID-UHFFFAOYSA-N PubChem CID: 74356 IUPAC Name: 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74356 |
---|---|
CAS | 1707-67-1 |
Molecular Weight (g/mol) | 330.82 |
MDL Number | MFCD00030328 |
SMILES | ClC1=CC=CC=C1C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole |
InChI Key | NSWNXQGJAPQOID-UHFFFAOYSA-N |
Molecular Formula | C21H15ClN2 |
Cyclic Pifithrin-alpha Hydrobromide 98.0+%, TCI America™
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CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,pifithrin-alpha, cyclic,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,a hydrobromide,a hydrobromide,pifithrin-beta hydrobromide mi PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
PubChem CID | 11515812 |
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CAS | 511296-88-1 |
Molecular Weight (g/mol) | 349.29 |
MDL Number | MFCD02683960 |
SMILES | Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1 |
Synonym | pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,pifithrin-alpha, cyclic,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole hydrobromide,a hydrobromide,a hydrobromide,pifithrin-beta hydrobromide mi |
IUPAC Name | 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide |
InChI Key | SGNCOAOESGSEOP-UHFFFAOYSA-N |
Molecular Formula | C16H17BrN2S |
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™
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CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
PubChem CID | 71463958 |
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CAS | 1228185-09-8 |
Molecular Weight (g/mol) | 459.50 |
MDL Number | MFCD23703069 |
SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C |
IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride |
InChI Key | JDMACANGISWEGX-UHFFFAOYSA-M |
Molecular Formula | C27H36Cl2N2 |
4-Amino-1H-imidazole-5-carbonitrile 98.0+%, TCI America™
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CAS: 5098-11-3 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.10 MDL Number: MFCD00129663 InChI Key: XEPBRDBFOSKYCF-UHFFFAOYSA-N Synonym: 4(5)-Amino-5(4)-cyanoimidazole PubChem CID: 78777 IUPAC Name: 4-amino-1H-imidazole-5-carbonitrile SMILES: C1=NC(=C(N1)C#N)N
PubChem CID | 78777 |
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CAS | 5098-11-3 |
Molecular Weight (g/mol) | 108.10 |
MDL Number | MFCD00129663 |
SMILES | C1=NC(=C(N1)C#N)N |
Synonym | 4(5)-Amino-5(4)-cyanoimidazole |
IUPAC Name | 4-amino-1H-imidazole-5-carbonitrile |
InChI Key | XEPBRDBFOSKYCF-UHFFFAOYSA-N |
Molecular Formula | C4H4N4 |