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Filtered Search Results
Aobchem 2 2-Dichloro-1-(4-isopropoxy-3-methylphenyl)ethanol | 95% | CAS 2734776-43-1 | C12H16Cl2O2 | 5g
2 2-Dichloro-1-(4-isopropoxy-3-methylphenyl)ethanol | 95% | CAS 2734776-43-1 | C12H16Cl2O2 | 5g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 2 2-Dichloro-1-(2 4 6-trichlorophenyl)ethanol | 95% | CAS 2734773-03-4 | C8H5Cl5O | 1g
2 2-Dichloro-1-(2 4 6-trichlorophenyl)ethanol | 95% | CAS 2734773-03-4 | C8H5Cl5O | 1g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ethyl 1-methylimidazole-2-carboxylate, 95%, Thermo Scientific™
CAS: 30148-21-1 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD02683326 InChI Key: NOTZYDYZBOBDFE-UHFFFAOYSA-N Synonym: ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester PubChem CID: 4261883 IUPAC Name: ethyl 1-methylimidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1C
| PubChem CID | 4261883 |
|---|---|
| CAS | 30148-21-1 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD02683326 |
| SMILES | CCOC(=O)C1=NC=CN1C |
| Synonym | ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester |
| IUPAC Name | ethyl 1-methylimidazole-2-carboxylate |
| InChI Key | NOTZYDYZBOBDFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
1-[1-(4-Fluorobenzyl)-2-benzimidazolyl]-4-(methylamino)piperidine dihydrochloride, 97%, Thermo Scientific™
CAS: 1134322-93-2 Molecular Formula: C20H25Cl2FN4 Molecular Weight (g/mol): 411.346 MDL Number: MFCD03844681 InChI Key: ZIGFBTWAPHHQRA-UHFFFAOYSA-N Synonym: 1-1-4-fluorophenyl methyl-1h-benzimidazol-2-yl-n-methyl-4-piperidinamine dihydrochloride,1-1-4-fluorophenyl methyl-1h-benzimidazol-2-yl-4-methylaminopiperidine dihydrochloride,1-1-4-fluorophenyl methyl-1,3-benzodiazol-2-yl-n-methylpiperidin-4-amine dihydrochloride PubChem CID: 24720879 IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-N-methylpiperidin-4-amine;dihydrochloride SMILES: CNC1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F.Cl.Cl
| PubChem CID | 24720879 |
|---|---|
| CAS | 1134322-93-2 |
| Molecular Weight (g/mol) | 411.346 |
| MDL Number | MFCD03844681 |
| SMILES | CNC1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F.Cl.Cl |
| Synonym | 1-1-4-fluorophenyl methyl-1h-benzimidazol-2-yl-n-methyl-4-piperidinamine dihydrochloride,1-1-4-fluorophenyl methyl-1h-benzimidazol-2-yl-4-methylaminopiperidine dihydrochloride,1-1-4-fluorophenyl methyl-1,3-benzodiazol-2-yl-n-methylpiperidin-4-amine dihydrochloride |
| IUPAC Name | 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-N-methylpiperidin-4-amine;dihydrochloride |
| InChI Key | ZIGFBTWAPHHQRA-UHFFFAOYSA-N |
| Molecular Formula | C20H25Cl2FN4 |
1-Cyanomethyl-2-(3-cyanophenyl)-4,5-dicyanoimidazole, 97%, Thermo Scientific™
CAS: 1347815-42-2 Molecular Formula: C14H6N6 Molecular Weight (g/mol): 258.244 MDL Number: MFCD20265160 InChI Key: KQHKTLGFDJPVEP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile PubChem CID: 73995593 IUPAC Name: 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile SMILES: C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N
| PubChem CID | 73995593 |
|---|---|
| CAS | 1347815-42-2 |
| Molecular Weight (g/mol) | 258.244 |
| MDL Number | MFCD20265160 |
| SMILES | C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N |
| Synonym | 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-(3-cyanophenyl)imidazole-4,5-dicarbonitrile |
| InChI Key | KQHKTLGFDJPVEP-UHFFFAOYSA-N |
| Molecular Formula | C14H6N6 |
2-(2-Pyridyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347814-87-2 Molecular Formula: C10H9N5S2 Molecular Weight (g/mol): 263.337 MDL Number: MFCD20265252 InChI Key: QDQGYOFBSXUZFH-UHFFFAOYSA-N Synonym: 2-2-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-2-yl-1h-imidazole-4,5-dicarbothioamide PubChem CID: 73995777 IUPAC Name: 2-pyridin-2-yl-1H-imidazole-4,5-dicarbothioamide SMILES: C1=CC=NC(=C1)C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73995777 |
|---|---|
| CAS | 1347814-87-2 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD20265252 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-2-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-2-yl-1h-imidazole-4,5-dicarbothioamide |
| IUPAC Name | 2-pyridin-2-yl-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | QDQGYOFBSXUZFH-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5S2 |
2-[4-(Dimethylamino)phenyl]benzimidazole, 95%, Thermo Scientific™
CAS: 2562-71-2 Molecular Formula: C15H15N3 Molecular Weight (g/mol): 237.31 MDL Number: MFCD00441571 InChI Key: ZKBBGUJBGLTNEK-UHFFFAOYSA-N Synonym: 2-p-n,n-dimethylaminophenyl-1h-benzoimidazole,4-1h-benzimidazol-2-yl-n,n-dimethylaniline,4-1h-benzoimidazol-2-yl-phenyl-dimethyl-amine,n-4-1h-benzimidazol-2-yl phenyl-n,n-dimethylamine,4-benzimidazol-2-ylphenyl dimethylamine,4-1h-1,3-benzodiazol-2-yl-n,n-dimethylaniline,cambridge id 5628722,2-p-dimethylamino phenyl benzimidazole,4-2-benzimidazolyl-n,n-dimethylaniline,2-4-dimethylaminophenyl-1h-benzimidazole PubChem CID: 242786 IUPAC Name: 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 242786 |
|---|---|
| CAS | 2562-71-2 |
| Molecular Weight (g/mol) | 237.31 |
| MDL Number | MFCD00441571 |
| SMILES | CN(C)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| Synonym | 2-p-n,n-dimethylaminophenyl-1h-benzoimidazole,4-1h-benzimidazol-2-yl-n,n-dimethylaniline,4-1h-benzoimidazol-2-yl-phenyl-dimethyl-amine,n-4-1h-benzimidazol-2-yl phenyl-n,n-dimethylamine,4-benzimidazol-2-ylphenyl dimethylamine,4-1h-1,3-benzodiazol-2-yl-n,n-dimethylaniline,cambridge id 5628722,2-p-dimethylamino phenyl benzimidazole,4-2-benzimidazolyl-n,n-dimethylaniline,2-4-dimethylaminophenyl-1h-benzimidazole |
| IUPAC Name | 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline |
| InChI Key | ZKBBGUJBGLTNEK-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3 |
MP Biomedicals, Inc 5-Nitro-2-methylimidazole, MP Biomedicals
CAS: 696-23-1 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
| PubChem CID | 12760 |
|---|---|
| CAS | 696-23-1 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00005191 |
| SMILES | CC1=NC=C(N1)[N+]([O-])=O |
| Synonym | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
| IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
| InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
1-Boc-4,5-dicyano-2-(3-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-06-8 Molecular Formula: C15H13N5O2 Molecular Weight (g/mol): 295.302 MDL Number: MFCD20265231 InChI Key: VHYAIVBSALAEJF-UHFFFAOYSA-N Synonym: 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate PubChem CID: 73995745 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N
| PubChem CID | 73995745 |
|---|---|
| CAS | 1347815-06-8 |
| Molecular Weight (g/mol) | 295.302 |
| MDL Number | MFCD20265231 |
| SMILES | CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N |
| Synonym | 1-boc-4,5-dicyano-2-3-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate |
| IUPAC Name | tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate |
| InChI Key | VHYAIVBSALAEJF-UHFFFAOYSA-N |
| Molecular Formula | C15H13N5O2 |
1-n-Butyl-3-methylimidazolium hexafluoroantimonate, 99%, Thermo Scientific™
CAS: 174645-81-9 Molecular Formula: C8H15F6N2Sb Molecular Weight (g/mol): 374.972 MDL Number: MFCD07784453 InChI Key: CSHAOLBENQQIBR-UHFFFAOYSA-H Synonym: 1-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methylimidazolium; hexafluorostibanuide,bmim sbf6,1-n-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluoroantimonate 1-,1-butyl-3-methylimidazolium hexafluoroantimonate t PubChem CID: 16688641 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-) SMILES: CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F
| PubChem CID | 16688641 |
|---|---|
| CAS | 174645-81-9 |
| Molecular Weight (g/mol) | 374.972 |
| MDL Number | MFCD07784453 |
| SMILES | CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F |
| Synonym | 1-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methylimidazolium; hexafluorostibanuide,bmim sbf6,1-n-butyl-3-methylimidazolium hexafluoroantimonate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluoroantimonate 1-,1-butyl-3-methylimidazolium hexafluoroantimonate t |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-) |
| InChI Key | CSHAOLBENQQIBR-UHFFFAOYSA-H |
| Molecular Formula | C8H15F6N2Sb |
2-(3-Pyridyl)imidazole-4,5-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 1347815-35-3 Molecular Formula: C10H9N5S2 Molecular Weight (g/mol): 263.337 MDL Number: MFCD20265365 InChI Key: MSRZAVQGAJGQJT-UHFFFAOYSA-N Synonym: 2-3-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-3-yl-1h-imidazole-4,5-dicarbothioamide PubChem CID: 73996016 IUPAC Name: 2-pyridin-3-yl-1H-imidazole-4,5-dicarbothioamide SMILES: C1=CC(=CN=C1)C2=NC(=C(N2)C(=S)N)C(=S)N
| PubChem CID | 73996016 |
|---|---|
| CAS | 1347815-35-3 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD20265365 |
| SMILES | C1=CC(=CN=C1)C2=NC(=C(N2)C(=S)N)C(=S)N |
| Synonym | 2-3-pyridyl imidazole-4,5-dithiocarboxamide,2-pyridin-3-yl-1h-imidazole-4,5-dicarbothioamide |
| IUPAC Name | 2-pyridin-3-yl-1H-imidazole-4,5-dicarbothioamide |
| InChI Key | MSRZAVQGAJGQJT-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5S2 |
Erythropoietin alpha, human, Thermo Scientific Chemicals
CAS: 11096-26-7 Molecular Formula: C22H22ClKN6O Molecular Weight (g/mol): 461.007 InChI Key: OXCMYAYHXIHQOA-UHFFFAOYSA-N Synonym: Recombinant Human Erythropoietin-^a,rHuEPO-^a PubChem CID: 11751549 IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]
| PubChem CID | 11751549 |
|---|---|
| CAS | 11096-26-7 |
| Molecular Weight (g/mol) | 461.007 |
| SMILES | CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+] |
| Synonym | Recombinant Human Erythropoietin-^a,rHuEPO-^a |
| IUPAC Name | potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol |
| InChI Key | OXCMYAYHXIHQOA-UHFFFAOYSA-N |
| Molecular Formula | C22H22ClKN6O |
2-(2-Bromophenyl)benzimidazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 1053659-26-9 Molecular Formula: C14H9BrN2O2 Molecular Weight (g/mol): 317.14 MDL Number: MFCD11656167 InChI Key: VDQXOCQBIBFAIF-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid,2-2-bromophenyl-1h-1,3-benzodiazole-5-carboxylic acid,2-2-bromophenyl benzimidazole-5-carboxylic acid,2-2-bromophenyl-1h-benzimidazole-6-carboxylic acid,2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid, technical grade PubChem CID: 43349242 SMILES: OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1Br
| PubChem CID | 43349242 |
|---|---|
| CAS | 1053659-26-9 |
| Molecular Weight (g/mol) | 317.14 |
| MDL Number | MFCD11656167 |
| SMILES | OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1Br |
| Synonym | 2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid,2-2-bromophenyl-1h-1,3-benzodiazole-5-carboxylic acid,2-2-bromophenyl benzimidazole-5-carboxylic acid,2-2-bromophenyl-1h-benzimidazole-6-carboxylic acid,2-2-bromophenyl-1h-benzoimidazole-5-carboxylic acid, technical grade |
| InChI Key | VDQXOCQBIBFAIF-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrN2O2 |
1-Boc-4,5-dicyano-2-(2-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347815-01-3 Molecular Formula: C15H13N5O2 Molecular Weight (g/mol): 295.302 MDL Number: MFCD20265212 InChI Key: OOHIBQVWUXPAKV-UHFFFAOYSA-N Synonym: 1-boc-4,5-dicyano-2-2-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-2-yl imidazole-1-carboxylate PubChem CID: 73995706 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-2-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CC=CC=N2)C#N)C#N
| PubChem CID | 73995706 |
|---|---|
| CAS | 1347815-01-3 |
| Molecular Weight (g/mol) | 295.302 |
| MDL Number | MFCD20265212 |
| SMILES | CC(C)(C)OC(=O)N1C(=C(N=C1C2=CC=CC=N2)C#N)C#N |
| Synonym | 1-boc-4,5-dicyano-2-2-pyridyl imidazole,tert-butyl 4,5-dicyano-2-pyridin-2-yl imidazole-1-carboxylate |
| IUPAC Name | tert-butyl 4,5-dicyano-2-pyridin-2-ylimidazole-1-carboxylate |
| InChI Key | OOHIBQVWUXPAKV-UHFFFAOYSA-N |
| Molecular Formula | C15H13N5O2 |
2-(3-Chlorophenyl)benzimidazole, 95%, Thermo Scientific™
CAS: 22868-35-5 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.68 MDL Number: MFCD01438282 InChI Key: BGYHTIIVIGGCIF-UHFFFAOYSA-N PubChem CID: 767074 SMILES: ClC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1
| PubChem CID | 767074 |
|---|---|
| CAS | 22868-35-5 |
| Molecular Weight (g/mol) | 228.68 |
| MDL Number | MFCD01438282 |
| SMILES | ClC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1 |
| InChI Key | BGYHTIIVIGGCIF-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2 |