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Filtered Search Results
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-Ethyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™
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CAS: 666823-18-3 Molecular Formula: C10H11N5
| CAS | 666823-18-3 |
|---|---|
| Molecular Formula | C10H11N5 |
1-Ethyl-3-methylimidazolium Trifluoroacetate 97.0+%, TCI America™
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CAS: 174899-65-1 Molecular Formula: C8H11F3N2O2 Molecular Weight (g/mol): 224.18 MDL Number: MFCD08458492 InChI Key: JOKVYNJKBRLDAT-UHFFFAOYSA-M PubChem CID: 9815936 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoroacetate SMILES: [O-]C(=O)C(F)(F)F.CCN1C=C[N+](C)=C1
| PubChem CID | 9815936 |
|---|---|
| CAS | 174899-65-1 |
| Molecular Weight (g/mol) | 224.18 |
| MDL Number | MFCD08458492 |
| SMILES | [O-]C(=O)C(F)(F)F.CCN1C=C[N+](C)=C1 |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoroacetate |
| InChI Key | JOKVYNJKBRLDAT-UHFFFAOYSA-M |
| Molecular Formula | C8H11F3N2O2 |
2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine 98.0+%, TCI America™
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CAS: 38668-46-1 Molecular Formula: C9H13N7 Molecular Weight (g/mol): 219.252 InChI Key: DRQWQDPSMJHCCM-UHFFFAOYSA-N PubChem CID: 162320 IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
| PubChem CID | 162320 |
|---|---|
| CAS | 38668-46-1 |
| Molecular Weight (g/mol) | 219.252 |
| SMILES | CC1=NC=CN1CCC2=NC(=NC(=N2)N)N |
| IUPAC Name | 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine |
| InChI Key | DRQWQDPSMJHCCM-UHFFFAOYSA-N |
| Molecular Formula | C9H13N7 |
1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate 97.0+%, TCI America™
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CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
| PubChem CID | 11243457 |
|---|---|
| CAS | 227617-70-1 |
| Molecular Weight (g/mol) | 298.21 |
| MDL Number | MFCD03790877 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Synonym | 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 |
| IUPAC Name | 1-butyl-2,3-dimethyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | JWFPQAXAGSAKRF-UHFFFAOYSA-N |
| Molecular Formula | C9H17F6N2P |
1,2-Dimethyl-5-nitroimidazole 97.0+%, TCI America™
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CAS: 551-92-8 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00047046 InChI Key: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonym: dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo PubChem CID: 3090 IUPAC Name: 1,2-dimethyl-5-nitro-1H-imidazole SMILES: CN1C(C)=NC=C1[N+]([O-])=O
| PubChem CID | 3090 |
|---|---|
| CAS | 551-92-8 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00047046 |
| SMILES | CN1C(C)=NC=C1[N+]([O-])=O |
| Synonym | dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo |
| IUPAC Name | 1,2-dimethyl-5-nitro-1H-imidazole |
| InChI Key | IBXPYPUJPLLOIN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
N2,9-Diacetylguanine 95.0+%, TCI America™
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CAS: 3056-33-5 Molecular Formula: C9H9N5O3 Molecular Weight (g/mol): 235.20 MDL Number: MFCD00142116 InChI Key: GILZZWCROUGLIS-UHFFFAOYSA-N Synonym: n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide PubChem CID: 76461 IUPAC Name: N-(9-acetyl-6-oxo-6,9-dihydro-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
| PubChem CID | 76461 |
|---|---|
| CAS | 3056-33-5 |
| Molecular Weight (g/mol) | 235.20 |
| MDL Number | MFCD00142116 |
| SMILES | CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O |
| Synonym | n2,9-diacetylguanine,n,9-diacetylguanine,n 2 ,9-diacetylguanine,2,9-diacetylguanine,2,9-diacetateguanine,n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide,unii-vuw2b9yr95,2,9-diacetyl guanine,vuw2b9yr95,n-9-acetyl-6-oxo-3h-purin-2-yl acetamide |
| IUPAC Name | N-(9-acetyl-6-oxo-6,9-dihydro-3H-purin-2-yl)acetamide |
| InChI Key | GILZZWCROUGLIS-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5O3 |
Ganciclovir Hydrate 98.0+%, TCI America™
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CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.234 MDL Number: MFCD00870588 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| CAS | 82410-32-0 |
| Molecular Weight (g/mol) | 255.234 |
| ChEBI | CHEBI:465284 |
| MDL Number | MFCD00870588 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
| InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N5O4 |
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 |
5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™
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CAS: 7621-86-5 Molecular Formula: C13H12N4 Molecular Weight (g/mol): 224.27 MDL Number: MFCD00043996,MFCD00451475 InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N PubChem CID: 24260 IUPAC Name: 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1
| PubChem CID | 24260 |
|---|---|
| CAS | 7621-86-5 |
| Molecular Weight (g/mol) | 224.27 |
| MDL Number | MFCD00043996,MFCD00451475 |
| SMILES | NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1 |
| IUPAC Name | 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine |
| InChI Key | XAFOTXWPFVZQAZ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4 |
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-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 10411334 |
|---|---|
| CAS | 382150-50-7 |
| Molecular Weight (g/mol) | 447.411 |
| MDL Number | MFCD08458931 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium |
| InChI Key | RCNFOZUBFOFJKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19F6N3O4S2 |
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 |
1,3-Di-tert-butylimidazol-2-ylidene 98.0+%, TCI America™
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CAS: 157197-53-0 Molecular Formula: C11H20N2 Molecular Weight (g/mol): 180.30 MDL Number: MFCD03788921 InChI Key: FENRCIKTFREPGS-UHFFFAOYSA-N Synonym: ItBu PubChem CID: 10961644 IUPAC Name: 1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide SMILES: CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C
| PubChem CID | 10961644 |
|---|---|
| CAS | 157197-53-0 |
| Molecular Weight (g/mol) | 180.30 |
| MDL Number | MFCD03788921 |
| SMILES | CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C |
| Synonym | ItBu |
| IUPAC Name | 1,3-di-tert-butyl-1H-imidazol-3-ium-2-ide |
| InChI Key | FENRCIKTFREPGS-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2 |
1-Butyl-3-methylimidazolium Chloride 98.0+%, TCI America™
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CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734161 |
|---|---|
| CAS | 79917-90-1 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD03095425 |
| SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
| IUPAC Name | 1-butyl-3-methyl-1H-imidazol-3-ium chloride |
| InChI Key | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
| Molecular Formula | C8H15ClN2 |