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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Olmesartan medoxomil United States Pharmacopeia (USP) Reference Standard | 144689-63-4 | MFCD00944911 | 100MG
Olmesartan medoxomil United States Pharmacopeia (USP) Reference Standard | Mol Wt: 558.59 | 144689-63-4 | MFCD00944911 | 100MG
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Sigma Aldrich Fine Chemicals Biosciences YM-26734 | 144337-18-8 | MFCD00918068 | 5mg
YM-26734 | Purity: 95% | Mol Wt: 730.97 | 144337-18-8 | MFCD00918068 | 5mg
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Sigma Aldrich Fine Chemicals Biosciences Pimobendan >=98% (HPLC) | 74150-27-9 | MFCD00761648 | 50MG
Pimobendan >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 334.37 | 74150-27-9 | MFCD00761648 | 50MG
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Medchemexpress LLC 1-BENZYLIMIDAZOLE 25G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000209522 1-BENZYLIMIDAZOLE 25G
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Medchemexpress LLC Methyl homoveratrate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g/mol | C11H14O4 | 10 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Methyl homoveratrate is a research chemical and an in vivo metabolite of RWJ-26240, used as a reference compound in studies of voltage-sensitive calcium channels. The substance is supplied as a solid-liquid mixture and is accompanied by COA and SDS documentation.
- Purity: 98.3%.
- Cas number: 15964-79-1.
- Molecular formula: C11H14O4.
- Molecular weight: 210.23 g/mol.
- Appearance: solid-liquid mixture, white to light yellow.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Recommended solvent/stock: DMSO; example stock 10 mM in DMSO.
- Available pack sizes: 1 g, 5 g, 10 g, 25 g, 50 g.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000419654 METHYL ELAIDATE 500UL
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Sigma Aldrich Fine Chemicals Biosciences Olmesartan medoxomil >=98% (HPLC) | 144689-63-4 | MFCD00944911 | 250MG
Olmesartan medoxomil >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 558.59 | 144689-63-4 | MFCD00944911 | 250MG
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eMolecules Pharmablock ethyl 1-amino-1H-imidazole-5-carboxylate 100mg 844893860 PBTYC2078 0 000 1179361-84-2 MFCD12755702 155 157 C6H9N3O2
Pharmablock ethyl 1-amino-1H-imidazole-5-carboxylate 100mg 844893860 PBTYC2078 0 000 1179361-84-2 MFCD12755702 155 157 C6H9N3O2
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eMolecules Combi-Blocks 2 4-Dichloro-8-methoxyquinazoline 250mg 249360971 QC-3944 97 000 61948-60-5 MFCD09954882 229 060 C9H6Cl2N2O
Combi-Blocks 2 4-Dichloro-8-methoxyquinazoline 250mg 249360971 QC-3944 97 000 61948-60-5 MFCD09954882 229 060 C9H6Cl2N2O
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Research Products International Corp Metronidazole, 25 Grams
Metronidazole is a commonly used product in the life science marketplace with a broad range of applications.
It belongs to the class of drugs known as nitroimidazoles and exhibits potent antimicrobial activity against various anaerobic bacteria and parasites.
In the field of infectious diseases, metronidazole is primarily utilized to treat infections caused by anaerobic bacteria, such as Clostridium difficile, Bacteroides fragilis, and Helicobacter pylori.
WARNING! This product can expose you to Metronidazole, a chemical which is known to the State of California to cause cancer. For more information go to www.P65Warnings.ca.gov.
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3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile, Tech., Thermo Scientific™
CAS: 23996-12-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00047047 InChI Key: BVYPJEBKDLFIDL-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile PubChem CID: 90325 IUPAC Name: 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile SMILES: N#CCCN1C=CN=C1C1=CC=CC=C1
| PubChem CID | 90325 |
|---|---|
| CAS | 23996-12-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00047047 |
| SMILES | N#CCCN1C=CN=C1C1=CC=CC=C1 |
| Synonym | 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile |
| IUPAC Name | 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile |
| InChI Key | BVYPJEBKDLFIDL-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
2-(2-chlorophenyl)benzimidazole, 97%, Thermo Scientific™
CAS: 3574-96-7 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.68 InChI Key: OILIYWFQRJOPAI-UHFFFAOYSA-N Synonym: chlorfenazole,2-2-chlorophenyl benzimidazole,2-2-chlorophenyl-1h-benzimidazole,chlorfenazole iso,1h-benzimidazole, 2-2-chlorophenyl,2-2-chlorophenyl-1h-benzoimidazole,2-2-chlorophenyl-1h-benzo d imidazole,unii-rt668w2svp,2-o-chlorophenyl benzimidazole,2-2-chlorophenyl-1h-1,3-benzodiazole PubChem CID: 77123 IUPAC Name: 2-(2-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Cl
| PubChem CID | 77123 |
|---|---|
| CAS | 3574-96-7 |
| Molecular Weight (g/mol) | 228.68 |
| SMILES | C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Cl |
| Synonym | chlorfenazole,2-2-chlorophenyl benzimidazole,2-2-chlorophenyl-1h-benzimidazole,chlorfenazole iso,1h-benzimidazole, 2-2-chlorophenyl,2-2-chlorophenyl-1h-benzoimidazole,2-2-chlorophenyl-1h-benzo d imidazole,unii-rt668w2svp,2-o-chlorophenyl benzimidazole,2-2-chlorophenyl-1h-1,3-benzodiazole |
| IUPAC Name | 2-(2-chlorophenyl)-1H-benzimidazole |
| InChI Key | OILIYWFQRJOPAI-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2 |
1-Cyanomethyl-4,5-dicyano-2-(2-pyridyl)imidazole, 97%, Thermo Scientific™
CAS: 1347814-89-4 Molecular Formula: C12H6N6 Molecular Weight (g/mol): 234.222 MDL Number: MFCD20265178 InChI Key: CKIOVYFZWSZUDP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile PubChem CID: 73995634 IUPAC Name: 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile SMILES: C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N
| PubChem CID | 73995634 |
|---|---|
| CAS | 1347814-89-4 |
| Molecular Weight (g/mol) | 234.222 |
| MDL Number | MFCD20265178 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N2CC#N)C#N)C#N |
| Synonym | 1-cyanomethyl-4,5-dicyano-2-2-pyridyl imidazole,1-cyanomethyl-2-pyridin-2-yl imidazole-4,5-dicarbonitrile |
| IUPAC Name | 1-(cyanomethyl)-2-pyridin-2-ylimidazole-4,5-dicarbonitrile |
| InChI Key | CKIOVYFZWSZUDP-UHFFFAOYSA-N |
| Molecular Formula | C12H6N6 |
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 |
1-(4-Methoxyphenyl)imidazoline-2-thione, 98%, Thermo Scientific™
CAS: 17452-14-1 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00041376 InChI Key: LIEBCNQPMNARMP-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione PubChem CID: 2759656 IUPAC Name: 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione SMILES: COC1=CC=C(C=C1)N1C=CNC1=S
| PubChem CID | 2759656 |
|---|---|
| CAS | 17452-14-1 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00041376 |
| SMILES | COC1=CC=C(C=C1)N1C=CNC1=S |
| Synonym | 1-4-methoxyphenyl imidazoline-2-thione,1-4-methoxyphenyl-1h-imidazole-2 3h-thione,1-4-methoxyphenyl-1h-imidazole-2-thiol,1-4-methoxyphenyl imidazole-2-thiol,1-4-methoxyphenyl-3h-imidazole-2-thione,chembl83498,1-4-methoxyphenyl-2-mercaptoimidazole,1-4-methoxyphenyl-4-imidazoline-2-thione,3-4-methoxyphenyl-1h-imidazole-2-thione,1-4-methoxy-phenyl-1,3-dihydro-imidazole-2-thione |
| IUPAC Name | 1-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione |
| InChI Key | LIEBCNQPMNARMP-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |