Oximes
eMolecules 622-31-1 | (E)-BENZALDEHYDE OXIME | AstaTech | MFCD00002119 | 121.139 | C7H7NO | 92.000 | O\N=C\c1ccccc1 | 25g | 449794201
(E)-BENZALDEHYDE OXIME | AstaTech | 622-31-1 | MFCD00002119 | 121.139 | C7H7NO | 92.000 | O\N=C\c1ccccc1 | 25g | 449794201
eMolecules 932-90-1 | Benzaldehyde oxime | Ochem Incorporation | MFCD00002119 | 121.139 | C7H7NO | 98.000 | O\N=C\c1ccccc1 | 10g | 872801888
Benzaldehyde oxime | Ochem Incorporation | 932-90-1 | MFCD00002119 | 121.139 | C7H7NO | 98.000 | O\N=C\c1ccccc1 | 10g | 872801888
eMolecules 932-90-1 | Benzaldoxime | Apollo Scientific - Building Blocks | MFCD00002119 | 121.139 | C7H7NO | 95.000 | O\N=C\c1ccccc1 | 100g | 553356686
Benzaldoxime | Apollo Scientific - Building Blocks | 932-90-1 | MFCD00002119 | 121.139 | C7H7NO | 95.000 | O\N=C\c1ccccc1 | 100g | 553356686
Medchemexpress LLC Cymoxanil | 57966-95-7 | MFCD00137381 | 99.4% | 198.18 g/mol | C7H10N4O3 | 10 MG
Cymoxanil standard is an analytical reference material of the fungicide cymoxanil supplied as a small vial for laboratory use. It is formulated for chromatographic and mass spectrometric method development, calibration, and quality control in pesticide residue and environmental analysis.
- Analytical standard suitable for HPLC and LC-MS.
- High HPLC purity (≈99.4%) for reliable calibration.
- Contains CAS number 57966-95-7 and molecular weight 198.18 g/mol.
- Packaged as a 10 mg vial in brown glass for stable storage.
- Batch-specific certificate of analysis (COA) provided with assay and purity data.
eMolecules 502-49-8 | Cyclooctanone | Oakwood Chemical | MFCD00001754 | 126.199 | C8H14O | 97.000 | O=C1CCCCCCC1 | 10g | 537718032
Cyclooctanone | Oakwood Chemical | 502-49-8 | MFCD00001754 | 126.199 | C8H14O | 97.000 | O=C1CCCCCCC1 | 10g | 537718032
Chem-Impex International, Inc. Ethyl (hydroxyimino)cyanoacetate | MFCD00002112 | 100G
Ethyl (hydroxyimino)cyanoacetate, MFCD00002112, 100G
![eMolecules 113975-75-0 | HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER | AstaTech | MFCD01454832 | 218.212 | C11H10N2O3 | 97.000 | COC(=O)C(=N\O)\c1c[nH]c2ccccc12 | 5g | 112529828](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170665.JPG-250.jpg)
eMolecules 113975-75-0 | HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER | AstaTech | MFCD01454832 | 218.212 | C11H10N2O3 | 97.000 | COC(=O)C(=N\O)\c1c[nH]c2ccccc12 | 5g | 112529828
HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER | AstaTech | 113975-75-0 | MFCD01454832 | 218.212 | C11H10N2O3 | 97.000 | COC(=O)C(=N\O)\c1c[nH]c2ccccc12 | 5g | 112529828
Medchemexpress LLC Indirubin-3′-oxime | 667463-82-3 | 99.1% | 277.28 | 25 MG
Indirubin-3′-oxime (IDR3O) is a synthetic derivative of indirubin that functions as a potent inhibitor of cyclin-dependent kinases (CDKs) and glycogen synthase kinase 3β (GSK3β). It directly inhibits all three isoforms of JNK (JNK1, JNK2, and JNK3). This compound also promotes height growth through the activation of Wnt/β-catenin signaling in chondrocytes and is intended for research use only.
- Potent inhibitor of cyclin-dependent kinases (CDKs)
- Potent inhibitor of glycogen synthase kinase 3β (GSK3β)
- Directly inhibits JNK1 (IC50: 0.8 μM), JNK2 (IC50: 1.4 μM), and JNK3 (IC50: 1.0 μM)
- Enhances height growth by activating Wnt/β-catenin signaling in chondrocytes
- Blocks c-Jun phosphorylation in cerebellar granule neurons (CGNs)
- Prevents 6OHDA-induced decrease of nuclear localized MEF2D expression in PC12 cells
- Enhances tibial longitudinal growth in mice
- For research use only
Medchemexpress LLC Milbemycin oxime | 129496-10-2 | 99.5% | 1 ML
Milbemycin oxime is an orally active macrolide that exhibits broad-spectrum antiparasitic activity. It is composed of a mixture of oxime derivatives corresponding to milbemycin A4 and A3. This compound functions by binding to glutamate-gated chloride channels.
- Broad-spectrum antiparasitic activity
- Orally active
- Targets glutamate-gated chloride channels
- Inhibitory potency against intestinal nematodes and lung/heart worms
Medchemexpress LLC Acetophenone (phenyl-d5) | 28077-64-7 | MFCD00064446 | 99.0% | 125.18 | C8H3D5O | 1g
Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone Acetophenone is an organic compound with simple structure[1]
Chem-Impex International, Inc. Ethyl (hydroxyimino)cyanoacetate | MFCD00002112 | 1KG
Ethyl (hydroxyimino)cyanoacetate, MFCD00002112, 1KG
eMolecules 18312-45-3 | AstaTech | PROPAN-2-ONE O-ACETYL OXIME | 1g | 373797199 | F19954 | 95 | MFCD00220663 | 115.132 | C5H9NO2
Ambeed | (2-(Methoxycarbonyl)chroman-6-yl)boronic acid | 1g | 714084373 | A1546912 | 2828444-05-7 | 236.030 | C11H13BO5
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 502-49-8 | Cyclooctanone | Combi-Blocks | MFCD00001754 | 126.199 | C8H14O | 95.000 | O=C1CCCCCCC1 | 25g | 249360758
Cyclooctanone | Combi-Blocks | 502-49-8 | MFCD00001754 | 126.199 | C8H14O | 95.000 | O=C1CCCCCCC1 | 25g | 249360758
Medchemexpress LLC N-hydroxy-3-pyridinecarboximidamide | 1594-58-7 | MFCD00125875 | 97.0% | 137.14 g/mol | C6H7N3O | 25 G
3-Pyridylamide oxime (N-hydroxy-3-pyridinecarboximidamide) is a small-molecule synthetic intermediate used in pharmaceutical and fine chemical synthesis. It is typically supplied as a solid reagent for building heterocyclic scaffolds and preparing downstream derivatives, and is accompanied by analytical documentation to support research use.
- High purity suitable for synthetic applications.
- Useful as a building block for heterocycle synthesis.
- Solid form enables easy handling and weighing.
- Provided with a certificate of analysis for traceability.
- Compatible with standard organic synthesis conditions.