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Filtered Search Results
1-(3-Aminopropyl)imidazole 97.0+%, TCI America™
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 |
1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
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-Phenethylimidazole 98.0+%, TCI America™
CAS: 49823-14-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD11977663 InChI Key: SSENHTOBLYRWKU-UHFFFAOYSA-N Synonym: 1-(Phenylethyl)imidazole PubChem CID: 10219621 IUPAC Name: 1-(2-phenylethyl)imidazole SMILES: C1=CC=C(C=C1)CCN2C=CN=C2
| PubChem CID | 10219621 |
|---|---|
| CAS | 49823-14-5 |
| Molecular Weight (g/mol) | 172.231 |
| MDL Number | MFCD11977663 |
| SMILES | C1=CC=C(C=C1)CCN2C=CN=C2 |
| Synonym | 1-(Phenylethyl)imidazole |
| IUPAC Name | 1-(2-phenylethyl)imidazole |
| InChI Key | SSENHTOBLYRWKU-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11731903 |
|---|---|
| CAS | 174899-82-2 |
| Molecular Weight (g/mol) | 391.303 |
| MDL Number | MFCD03788927 |
| SMILES | CCN1C=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-ethyl-3-methylimidazol-3-ium |
| InChI Key | LRESCJAINPKJTO-UHFFFAOYSA-N |
| Molecular Formula | C8H11F6N3O4S2 |
Imidazole-4(5)-acetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
1-(4-Bromophenyl)-2-phenylbenzimidazole 98.0+%, TCI America™
CAS: 760212-58-6 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.23 MDL Number: MFCD09746342 InChI Key: PPYIZNYOMNYZCG-UHFFFAOYSA-N PubChem CID: 23094071 IUPAC Name: 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
| PubChem CID | 23094071 |
|---|---|
| CAS | 760212-58-6 |
| Molecular Weight (g/mol) | 349.23 |
| MDL Number | MFCD09746342 |
| SMILES | BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| IUPAC Name | 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole |
| InChI Key | PPYIZNYOMNYZCG-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrN2 |
4-Amino-1H-imidazole-5-carbonitrile 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Dimethyl 1H-Imidazole-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 3304-70-9 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00051338 InChI Key: CUIWFAXEALIQJS-UHFFFAOYSA-N Synonym: dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester PubChem CID: 76810 IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate SMILES: COC(=O)C1=C(N=CN1)C(=O)OC
| PubChem CID | 76810 |
|---|---|
| CAS | 3304-70-9 |
| Molecular Weight (g/mol) | 184.151 |
| MDL Number | MFCD00051338 |
| SMILES | COC(=O)C1=C(N=CN1)C(=O)OC |
| Synonym | dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester |
| IUPAC Name | dimethyl 1H-imidazole-4,5-dicarboxylate |
| InChI Key | CUIWFAXEALIQJS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O4 |
Cyclic Pifithrin-alpha Hydrobromide 98.0+%, TCI America™
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 hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,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 hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha 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 |
|---|---|
| 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 hydrobromide,pifithrin-alpha, cyclic,unii-up003xxt4d,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 hydrobromide,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi,cyclic-pifithrin-alpha |
| 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 |
1-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: 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 Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734246 |
|---|---|
| CAS | 174899-66-2 |
| Molecular Weight (g/mol) | 288.285 |
| MDL Number | MFCD03427620 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| 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 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
| Molecular Formula | C9H15F3N2O3S |
1-Butyl-3-methylimidazolium Tetrachloroferrate 98.0+%, TCI America™
CAS: 359845-21-9 Molecular Formula: C8H15Cl4FeN2 Molecular Weight (g/mol): 336.867 InChI Key: FYHLFBVHUIJIII-UHFFFAOYSA-J PubChem CID: 11674455 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
| PubChem CID | 11674455 |
|---|---|
| CAS | 359845-21-9 |
| Molecular Weight (g/mol) | 336.867 |
| SMILES | CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-) |
| InChI Key | FYHLFBVHUIJIII-UHFFFAOYSA-J |
| Molecular Formula | C8H15Cl4FeN2 |
5-Chloro-1-methyl-4-nitroimidazole 98.0+%, TCI America™
CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]
| PubChem CID | 21010 |
|---|---|
| CAS | 4897-25-0 |
| Molecular Weight (g/mol) | 161.545 |
| MDL Number | MFCD00233664 |
| SMILES | CN1C=NC(=C1Cl)[N+](=O)[O-] |
| Synonym | 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 |
| IUPAC Name | 5-chloro-1-methyl-4-nitroimidazole |
| InChI Key | OSJUNMSWBBOTQU-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3O2 |
1-Butyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™
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 |
4,5-Bis(hydroxymethyl)-2-phenylimidazole 95.0+%, TCI America™
CAS: 61698-32-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00047017 InChI Key: UUQQGGWZVKUCBD-UHFFFAOYSA-N PubChem CID: 109115 IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
| PubChem CID | 109115 |
|---|---|
| CAS | 61698-32-6 |
| Molecular Weight (g/mol) | 204.229 |
| MDL Number | MFCD00047017 |
| SMILES | C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO |
| IUPAC Name | [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol |
| InChI Key | UUQQGGWZVKUCBD-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
1,2-Dimethyl-5-nitroimidazole 98.0+%, TCI America™
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 |