Carbonyl compounds
eMolecules 6296-41-9 | 3-(4-AMINOPHENYL)-2-OXOPROPANOIC ACID HYDROCHLORIDE | AstaTech215.630 | C9H10ClNO3 | 95.000 | Cl.Nc1ccc(CC(=O)C(O)=O)cc1 | 1g | 448262127
3-(4-AMINOPHENYL)-2-OXOPROPANOIC ACID HYDROCHLORIDE | AstaTech | 6296-41-9215.630 | C9H10ClNO3 | 95.000 | Cl.Nc1ccc(CC(=O)C(O)=O)cc1 | 1g | 448262127
Medchemexpress LLC Ethyl 2-methylpentanoate | 39255-32-8 | MFCD00036564 | 99.8% | 144.21 g·mol-1 | C8H16O2 | 50 G
Ethyl 2-methylpentanoate is an organic ester (CAS 39255-32-8) used as a biochemical reagent and as an intermediate in flavor and fragrance applications. It is typically a colorless to pale yellow liquid with reported purity around 99.78%, molecular formula C8H16O2, and molecular weight 144.21 g·mol-1, supplied in laboratory pack sizes for research use.
- Used as a flavor and fragrance intermediate and research reagent.
- High purity suitable for analytical applications.
- Colorless to pale yellow liquid at room temperature.
- Molecular formula C8H16O2 and molecular weight 144.21 g·mol-1.
- Available in small laboratory pack sizes for convenient handling.
Chem-Impex International, Inc. 3-Chlorobenzoylacetonitrile | MFCD00067891 | 5G
3-Chlorobenzoylacetonitrile, MFCD00067891, 5G
Medchemexpress LLC 2,3-Pentanedione | 600-14-6 | 99.7% | 100.12 | 1 KG
2,3-Pentanedione is a light yellow to green yellow liquid with a molecular formula of C5H8O2 and a molecular weight of 100.12. It has a purity of 99.74% as determined by GC. This product is intended for research use only.
- Light yellow to green yellow liquid
- High purity (99.74%)
- Molecular formula: C5H8O2
- Molecular weight: 100.12
- Long shelf life in pure form (3 years at -20°C, 2 years at 4°C)
- Suitable for storage in solvent
Chem-Impex International, Inc. 2'-Chloroacetophenone | MFCD00000560 | 100G
2'-Chloroacetophenone, MFCD00000560, 100G
Medchemexpress LLC IRL-1620 | 142569-99-1 | 99.7% | 1820.95 | 5 MG
IRL-1620 is a potent and selective endothelin receptor type B (ETB) agonist (Ki of 16 pM). It is a solid, white to off-white compound (MW 1820.95, C86H117N17O27) intended for research use only. Solutions are unstable, so fresh preparation is recommended.
- Potent and specific ligand for the ETB receptor, with a KiETA/KiETB ratio of 120,000 and 60 times more selective than ET-3.
- In vitro activity: Induces guinea pig trachea contractions and increases cytosolic Ca2+ in vascular endothelium.
- In vivo activity: Improves learning and memory, enhances angiogenic and neurogenic remodeling, and reduces cognitive impairment.
- Storage: Powder stable for 2 years at -80°C or 1 year at -20°C. Ship at room temperature, store sealed away from moisture.
eMolecules 1788874-18-9 | Ambeed | (Hexahydroindolizin-8a(1H)-yl)methanol | 50mg | 666597880 | A1409945 | 155.241 | C9H17NO
Ambeed | 3-Isopropyl-1-methoxy-67-dihydro-5H-cyclopenta[c]pyridin-4-amine | 250mg | 672522940 | A1497556 | 2676862-51-2 | 206.289 | C12H18N2O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 927891-97-2 | 4-Amino-pyridine-3-carbaldehyde dihydrochloride | Combi-Blocks | MFCD11501158 | 195.040 | C6H8Cl2N2O | 98.000 | Cl.Cl.Nc1ccncc1C=O | 1g | 457920949
4-Amino-pyridine-3-carbaldehyde dihydrochloride | Combi-Blocks | 927891-97-2 | MFCD11501158 | 195.040 | C6H8Cl2N2O | 98.000 | Cl.Cl.Nc1ccncc1C=O | 1g | 457920949
![eMolecules 126799-82-4 | 3-Methylbenzylazide | Synthonix - Stock | MFCD01320905 | 147.181 | C8H9N3 | 98.000 | Cc1cccc(CN=[N+]=[N-])c1 | 5g | 525922004](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696633.jpg-250.jpg)
eMolecules 126799-82-4 | 3-Methylbenzylazide | Synthonix - Stock | MFCD01320905 | 147.181 | C8H9N3 | 98.000 | Cc1cccc(CN=[N+]=[N-])c1 | 5g | 525922004
3-Methylbenzylazide | Synthonix - Stock | 126799-82-4 | MFCD01320905 | 147.181 | C8H9N3 | 98.000 | Cc1cccc(CN=[N+]=[N-])c1 | 5g | 525922004
![eMolecules 1816-92-8 | Methyl 2-azidoacetate | Synthonix - Stock | MFCD01311034 | 115.092 | C3H5N3O2 | 98.000 | COC(=O)CN=[N+]=[N-] | 25g | 525920977](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696667.jpg-250.jpg)
eMolecules 1816-92-8 | Methyl 2-azidoacetate | Synthonix - Stock | MFCD01311034 | 115.092 | C3H5N3O2 | 98.000 | COC(=O)CN=[N+]=[N-] | 25g | 525920977
Methyl 2-azidoacetate | Synthonix - Stock | 1816-92-8 | MFCD01311034 | 115.092 | C3H5N3O2 | 98.000 | COC(=O)CN=[N+]=[N-] | 25g | 525920977
eMolecules 944901-66-0 | (3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | Combi-Blocks | MFCD12027099 | 191.660 | C7H14ClN3O | 95.000 | Cl.CC(C)(C)c1noc(CN)n1 | 5g | 517033230
(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | Combi-Blocks | 944901-66-0 | MFCD12027099 | 191.660 | C7H14ClN3O | 95.000 | Cl.CC(C)(C)c1noc(CN)n1 | 5g | 517033230
Cayman Chemical hydroxy PyruvIc AcIdlIthI 10mg
A metabolite in the process of photorespiration in plants
Cayman Chemical hydroxy PyruvIc AcIdlIthI 25mg
A metabolite in the process of photorespiration in plants
Medchemexpress LLC (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide | 1147883-03-1 | 99.3% | 265.30 g/mol | C14H19NO4 | 5MG
EPI-589 is a redox-active quinone research compound that acts as an oxidoreductase inhibitor and free-radical scavenger. It has shown neuroprotective effects in preclinical models and is used for mechanistic studies and pharmacology experiments. The compound is supplied as a powder for laboratory research and requires appropriate solvent formulation for biological testing.
- Redox-active oxidoreductase inhibitor.
- Demonstrated neuroprotective activity in preclinical models.
- Suitable for in vitro and in vivo pharmacology studies.
- High reported purity (approximately 99.3%).
- Soluble in DMSO; established in vivo formulation options reported.
- Powder stable under low-temperature storage conditions.