Oximes
Cymoxanil 98.0+%, TCI America™
CAS: 57966-95-7 Molecular Formula: C7H10N4O3 Molecular Weight (g/mol): 198.182 MDL Number: MFCD00137381 InChI Key: XERJKGMBORTKEO-VZUCSPMQSA-N Synonym: 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, 2-Cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide PubChem CID: 5364079 IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide SMILES: CCNC(=O)NC(=O)C(=NOC)C#N
alpha-Benzoin Oxime 98.0+%, TCI America™
CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC Name: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Cefdinir 97.0+%, TCI America™
CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N Synonym: cefdinir PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
Acetophenone O-Benzoyloxime 98.0+%, TCI America™
CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
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.
Medchemexpress LLC 3-pyridylamide oxime | 1594-58-7 | >98.0% | 137.14 g·mol⁻¹ | C6H7N3O | 50 G
3-Pyridylamide oxime is a pyridine-derived amidoxime used as a synthetic intermediate in pharmaceutical and organic chemistry. It is provided as a solid research reagent and is used for building heterocycles, introducing amidoxime functionality, and advancing medicinal chemistry workflows.
- Chemical identity: pyridine-based amidoxime (C6H7N3O), CAS 1594-58-7.
- Molecular weight 137.14 g·mol⁻¹.
- High purity suitable for synthesis (>98% typical).
- Useful for medicinal chemistry and pharmaceutical intermediate synthesis.
- Supplied as a solid, compatible with common organic solvents.
- Available in multiple pack sizes to support small-scale and scale-up work.
Medchemexpress LLC Taraxerol | 127-22-0 | MFCD13186859 | 98.0% | 426.72 g·mol⁻¹ | C30H50O | 10 MG
Taraxerol is a naturally occurring pentacyclic triterpenoid reported to have anti-inflammatory and anticancer activity. It attenuates acute inflammation by inhibiting NF-κB signaling and can induce apoptosis in cellular models. Supplied as a high-purity research reagent for laboratory use.
- Natural pentacyclic triterpenoid with anti-inflammatory and anticancer activity.
- Inhibits NF-κB signaling and can induce apoptosis in cells.
- High purity (typical 98.0%; batch COA may report higher).
- Supplied in small research pack sizes suitable for biochemical and cell studies.
- Soluble in common organic solvents such as DMSO and THF.
- Intended for laboratory research use only.
D-Glucosamine Oxime Hydrochloride 98.0+%, TCI America™
CAS: 54947-34-1 Molecular Formula: C6H14ClN2O5 Molecular Weight (g/mol): 229.64 MDL Number: MFCD00060165 InChI Key: CWOXXORKGVTLAA-FOBNBMCVNA-N PubChem CID: 77519621 IUPAC Name: (6E)-5-amino-6-(N-hydroxyimino)hexane-1,2,3,4-tetrol hydrochloridyl SMILES: [Cl].NC(\C=N\O)C(O)C(O)C(O)CO