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Filtered Search Results
Aobchem AOBCHEM
5001079626 3 5-DICHLORO-2-METHYLPHENYL
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Aobchem 3 5-Dichloro-4-iodotoluene | ≥97% | CAS 939990-12-2 | C7H5Cl2I | 500mg
3 5-Dichloro-4-iodotoluene | ≥97% | CAS 939990-12-2 | C7H5Cl2I | 500mg
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Aobchem 2 4-Dichloro-5-methylphenylboronic acid | ≥97% | CAS 1421934-04-4 | C7H7BCl2O2 | 250mg
2 4-Dichloro-5-methylphenylboronic acid | ≥97% | CAS 1421934-04-4 | C7H7BCl2O2 | 250mg
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Aobchem 2 6-Dichloro-4-methylnicotinic acid | ≥97% | CAS 62774-90-7 | C7H5Cl2NO2 | 25g
2 6-Dichloro-4-methylnicotinic acid | ≥97% | CAS 62774-90-7 | C7H5Cl2NO2 | 25g
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Aobchem AOBCHEM
5001079669 2-CHLORO-3-FORMYLPHENYL BORON
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Aobchem AOBCHEM
5001080070 2 2-DICHLORO-1- 2-METHOXYNAPHT
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Aobchem AOBCHEM
5001080108 3 5-DICHLORO-2-METHYLPHENYL
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Aobchem AOBCHEM
5001080125 2- 2 6-DICHLORO-4-ISOPROPYLPHE
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Aobchem AOBCHEM
5001080200 2- 2 5-DICHLORO-4-ISOPROPOXYPH
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Aobchem AOBCHEM
5001080242 METHYL 4- 1 2-DIMETHYLPROPOXY
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1-Ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate, 98%, Thermo Scientific™
CAS: 174899-72-0 Molecular Formula: C8H13F3N2O3S Molecular Weight (g/mol): 274.258 MDL Number: MFCD07784438 InChI Key: HMAHVRVKBSHMJX-UHFFFAOYSA-M Synonym: 1-ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-ethyl-2,3-dimethylimidazolium triflate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium trifluoromethanesulfonate,3-ethyl-1,2-dimethylimidazol-1-ium triflate,dsstox_cid_29089,dsstox_rid_83308,dsstox_gsid_49233,1-ethyl-2 3-dimethylimidazolium trifluor,1-ethyl-2,3-dimethylimidazol-1-ium triflate PubChem CID: 16210995 IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 16210995 |
|---|---|
| CAS | 174899-72-0 |
| Molecular Weight (g/mol) | 274.258 |
| MDL Number | MFCD07784438 |
| SMILES | CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-ethyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-ethyl-2,3-dimethylimidazolium triflate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium trifluoromethanesulfonate,3-ethyl-1,2-dimethylimidazol-1-ium triflate,dsstox_cid_29089,dsstox_rid_83308,dsstox_gsid_49233,1-ethyl-2 3-dimethylimidazolium trifluor,1-ethyl-2,3-dimethylimidazol-1-ium triflate |
| IUPAC Name | 1-ethyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | HMAHVRVKBSHMJX-UHFFFAOYSA-M |
| Molecular Formula | C8H13F3N2O3S |
1-Cyanomethyl-4,5-dicyano-2-(4-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-36-4 Molecular Formula: C12H6N6 Molecular Weight (g/mol): 234.222 MDL Number: MFCD20265215 InChI Key: QPUUMBCRXZGNEF-UHFFFAOYSA-N Synonym: 1-cyanomethyl-4,5-dicyano-2-4-pyridyl imidazole,1-cyanomethyl-2-pyridin-4-yl imidazole-4,5-dicarbonitrile PubChem CID: 73995714 IUPAC Name: 1-(cyanomethyl)-2-pyridin-4-ylimidazole-4,5-dicarbonitrile SMILES: C1=CN=CC=C1C2=NC(=C(N2CC#N)C#N)C#N
| PubChem CID | 73995714 |
|---|---|
| CAS | 1347815-36-4 |
| Molecular Weight (g/mol) | 234.222 |
| MDL Number | MFCD20265215 |
| SMILES | C1=CN=CC=C1C2=NC(=C(N2CC#N)C#N)C#N |
| Synonym | 1-cyanomethyl-4,5-dicyano-2-4-pyridyl imidazole,1-cyanomethyl-2-pyridin-4-yl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-pyridin-4-ylimidazole-4,5-dicarbonitrile |
| InChI Key | QPUUMBCRXZGNEF-UHFFFAOYSA-N |
| Molecular Formula | C12H6N6 |
2,4,5-Tribromoimidazole, 97%, Thermo Scientific™
CAS: 2034-22-2 MDL Number: MFCD00005184 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br
| PubChem CID | 16253 |
|---|---|
| CAS | 2034-22-2 |
| MDL Number | MFCD00005184 |
| SMILES | C1(=C(N=C(N1)Br)Br)Br |
| Synonym | 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo |
| IUPAC Name | 2,4,5-tribromo-1H-imidazole |
| InChI Key | JCGGPCDDFXIVQB-UHFFFAOYSA-N |
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate, 98%, Thermo Scientific™
CAS: 307492-75-7 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 212.00 MDL Number: MFCD08458929 InChI Key: KNIWGPCMWBGRBE-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate PubChem CID: 21977262 IUPAC Name: 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1C
| PubChem CID | 21977262 |
|---|---|
| CAS | 307492-75-7 |
| Molecular Weight (g/mol) | 212.00 |
| MDL Number | MFCD08458929 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1C |
| Synonym | 1-ethyl-2,3-dimethylimidazolium tetrafluoroborate,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate,3-ethyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,dsstox_cid_29122,dsstox_rid_83341,dsstox_gsid_49266,1-ethyl 2,3 dimethyl imidazolium tetrafluoroborate,1-ethyl-2,3-dimethylimidazol-1-ium tetrafluoroborate |
| IUPAC Name | 1-ethyl-2,3-dimethyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | KNIWGPCMWBGRBE-UHFFFAOYSA-N |
| Molecular Formula | C7H13BF4N2 |
2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
| PubChem CID | 170742 |
|---|---|
| CAS | 43182-10-1 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00142854 |
| SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
| Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
| InChI Key | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
| Molecular Formula | C14H13N3 |