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Filtered Search Results
Prochloraz 98.0+%, TCI America™
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CAS: 67747-09-5 Molecular Formula: C15H16Cl3N3O2 Molecular Weight (g/mol): 376.662 MDL Number: MFCD00078735 InChI Key: TVLSRXXIMLFWEO-UHFFFAOYSA-N Synonym: prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint PubChem CID: 73665 ChEBI: CHEBI:8434 IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
| PubChem CID | 73665 |
|---|---|
| CAS | 67747-09-5 |
| Molecular Weight (g/mol) | 376.662 |
| ChEBI | CHEBI:8434 |
| MDL Number | MFCD00078735 |
| SMILES | CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2 |
| Synonym | prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint |
| IUPAC Name | N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide |
| InChI Key | TVLSRXXIMLFWEO-UHFFFAOYSA-N |
| Molecular Formula | C15H16Cl3N3O2 |
1-Ethyl-3-methylimidazolium Iodide 98.0+%, TCI America™
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CAS: 35935-34-3 Molecular Formula: C6H11IN2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD03701101 InChI Key: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium iodide SMILES: [I-].CCN1C=C[N+](C)=C1
| PubChem CID | 11075478 |
|---|---|
| CAS | 35935-34-3 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD03701101 |
| SMILES | [I-].CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium iodide |
| InChI Key | IKQCDTXBZKMPBB-UHFFFAOYSA-M |
| Molecular Formula | C6H11IN2 |
4-Phenylimidazole 98.0+%, TCI America™
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CAS: 670-95-1 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00005197 InChI Key: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonym: 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole PubChem CID: 69590 IUPAC Name: 5-phenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=CN=CN2
| PubChem CID | 69590 |
|---|---|
| CAS | 670-95-1 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00005197 |
| SMILES | C1=CC=C(C=C1)C2=CN=CN2 |
| Synonym | 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole |
| IUPAC Name | 5-phenyl-1H-imidazole |
| InChI Key | XHLKOHSAWQPOFO-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1-(2-Cyanoethyl)-2-methylimidazole 98.0+%, TCI America™
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CAS: 23996-55-6 Molecular Formula: C7H9N3 Molecular Weight (g/mol): 135.17 InChI Key: SESYNEDUKZDRJL-UHFFFAOYSA-N Synonym: 3-(2-Methyl-1-imidazolyl)propionitrile PubChem CID: 90328 IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile SMILES: CC1=NC=CN1CCC#N
| PubChem CID | 90328 |
|---|---|
| CAS | 23996-55-6 |
| Molecular Weight (g/mol) | 135.17 |
| SMILES | CC1=NC=CN1CCC#N |
| Synonym | 3-(2-Methyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-methylimidazol-1-yl)propanenitrile |
| InChI Key | SESYNEDUKZDRJL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3 |
1,2-Dimethyl-3-propylimidazolium Iodide 98.0+%, TCI America™
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CAS: 218151-78-1 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: ISHFYECQSXFODS-UHFFFAOYSA-M PubChem CID: 11459786 IUPAC Name: 1,2-dimethyl-3-propylimidazol-1-ium;iodide SMILES: CCCN1C=C[N+](=C1C)C.[I-]
| PubChem CID | 11459786 |
|---|---|
| CAS | 218151-78-1 |
| Molecular Weight (g/mol) | 266.126 |
| SMILES | CCCN1C=C[N+](=C1C)C.[I-] |
| IUPAC Name | 1,2-dimethyl-3-propylimidazol-1-ium;iodide |
| InChI Key | ISHFYECQSXFODS-UHFFFAOYSA-M |
| Molecular Formula | C8H15IN2 |
1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™
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CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]
| PubChem CID | 53384397 |
|---|---|
| CAS | 288627-94-1 |
| Molecular Weight (g/mol) | 308.207 |
| SMILES | CCCCCCN1C=C[N+](=C1C)C.[I-] |
| IUPAC Name | 1-hexyl-2,3-dimethylimidazol-3-ium;iodide |
| InChI Key | YYXZQUOJBJOARI-UHFFFAOYSA-M |
| Molecular Formula | C11H21IN2 |
Methyl 5-(Hydroxymethyl)-1H-imidazole-4-carboxylate 98.0+%, TCI America™
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CAS: 82032-43-7 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00191520 InChI Key: RRNBWPNDHRAYBV-UHFFFAOYSA-N Synonym: 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester PubChem CID: 466070 IUPAC Name: methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate SMILES: COC(=O)C1=C(NC=N1)CO
| PubChem CID | 466070 |
|---|---|
| CAS | 82032-43-7 |
| Molecular Weight (g/mol) | 156.141 |
| MDL Number | MFCD00191520 |
| SMILES | COC(=O)C1=C(NC=N1)CO |
| Synonym | 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate |
| InChI Key | RRNBWPNDHRAYBV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3 |
1,3-Dicyclohexylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 286014-38-8 Molecular Formula: C15H25BF4N2 Molecular Weight (g/mol): 320.18 MDL Number: MFCD04973310 InChI Key: CQHXJIHJFMBBQA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1
| PubChem CID | 16218169 |
|---|---|
| CAS | 286014-38-8 |
| Molecular Weight (g/mol) | 320.18 |
| MDL Number | MFCD04973310 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)N1C=C[N+](=C1)C1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | 1,3-dicyclohexyl-3H-1λ⁵-imidazol-1-ylium; tetrafluoroboranuide |
| InChI Key | CQHXJIHJFMBBQA-UHFFFAOYSA-N |
| Molecular Formula | C15H25BF4N2 |
2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 169051-76-7 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD03788922 InChI Key: XOZHIVUWCICHSQ-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide PubChem CID: 11750474 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11750474 |
|---|---|
| CAS | 169051-76-7 |
| Molecular Weight (g/mol) | 419.357 |
| MDL Number | MFCD03788922 |
| SMILES | CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium |
| InChI Key | XOZHIVUWCICHSQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15F6N3O4S2 |
Secnidazole 98.0+%, TCI America™
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CAS: 3366-95-8 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.183 MDL Number: MFCD00864656 InChI Key: KPQZUUQMTUIKBP-UHFFFAOYSA-N Synonym: 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol PubChem CID: 71815 IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(C)O)[N+](=O)[O-]
| PubChem CID | 71815 |
|---|---|
| CAS | 3366-95-8 |
| Molecular Weight (g/mol) | 185.183 |
| MDL Number | MFCD00864656 |
| SMILES | CC1=NC=C(N1CC(C)O)[N+](=O)[O-] |
| Synonym | 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol |
| IUPAC Name | 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| InChI Key | KPQZUUQMTUIKBP-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O3 |
1-Ethyl-3-methylimidazolium Thiocyanate 98.0+%, TCI America™
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CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| PubChem CID | 16211115 |
|---|---|
| CAS | 331717-63-6 |
| Molecular Weight (g/mol) | 169.246 |
| MDL Number | MFCD06798182 |
| SMILES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Synonym | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;thiocyanate |
| InChI Key | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| Molecular Formula | C7H11N3S |
1-Allyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]
| PubChem CID | 11321106 |
|---|---|
| CAS | 65039-10-3 |
| Molecular Weight (g/mol) | 158.629 |
| MDL Number | MFCD07784450 |
| SMILES | C[N+]1=CN(C=C1)CC=C.[Cl-] |
| Synonym | 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride |
| IUPAC Name | 1-methyl-3-prop-2-enylimidazol-1-ium;chloride |
| InChI Key | QVRCRKLLQYOIKY-UHFFFAOYSA-M |
| Molecular Formula | C7H11ClN2 |
1,3-Dimethylimidazolium Iodide 98.0+%, TCI America™
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CAS: 4333-62-4 Molecular Formula: C5H9IN2 Molecular Weight (g/mol): 224.045 MDL Number: MFCD00159685 InChI Key: ARSMIBSHEYKMJT-UHFFFAOYSA-M PubChem CID: 20334 ChEBI: CHEBI:61324 IUPAC Name: 1,3-dimethylimidazol-1-ium;iodide SMILES: CN1C=C[N+](=C1)C.[I-]
| PubChem CID | 20334 |
|---|---|
| CAS | 4333-62-4 |
| Molecular Weight (g/mol) | 224.045 |
| ChEBI | CHEBI:61324 |
| MDL Number | MFCD00159685 |
| SMILES | CN1C=C[N+](=C1)C.[I-] |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;iodide |
| InChI Key | ARSMIBSHEYKMJT-UHFFFAOYSA-M |
| Molecular Formula | C5H9IN2 |
1-Ethyl-3-methylimidazolium p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 328090-25-1 Molecular Formula: C13H18N2O3S Molecular Weight (g/mol): 282.358 InChI Key: HXMUPILCYSJMLQ-UHFFFAOYSA-M PubChem CID: 10636633 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate SMILES: CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 10636633 |
|---|---|
| CAS | 328090-25-1 |
| Molecular Weight (g/mol) | 282.358 |
| SMILES | CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;4-methylbenzenesulfonate |
| InChI Key | HXMUPILCYSJMLQ-UHFFFAOYSA-M |
| Molecular Formula | C13H18N2O3S |
1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™
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CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N
| PubChem CID | 90326 |
|---|---|
| CAS | 23996-16-9 |
| Molecular Weight (g/mol) | 275.44 |
| SMILES | CCCCCCCCCCCC1=NC=CN1CCC#N |
| Synonym | 3-(2-Undecyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-undecylimidazol-1-yl)propanenitrile |
| InChI Key | SZUPZARBRLCVCB-UHFFFAOYSA-N |
| Molecular Formula | C17H29N3 |