Carboxylic acid hydrazides
Chem-Impex International, Inc. 3-Methoxybenzhydrazide | MFCD00007601 | 5G
3-Methoxybenzhydrazide, MFCD00007601, 5G
Medchemexpress LLC Cy7 hydrazide | 2183440-63-1 | MFCD31580092 | 90.0% | 10 MG
Cy7 hydrazide is a cyanine-derived near-infrared fluorescent hydrazide used to form hydrazone linkages with aldehyde- or ketone-containing molecules for fluorescence labeling and imaging applications. It is supplied as a brown to black solid and should be stored sealed, away from moisture and light.
eMolecules 1325559-13-4 | Medchem Express | Phenylbutazone-13C12 | 1mg | 771358966 | HY-B0230S2 | MFCD19704819 | 320.289 | C19H20N2O2
ChemScene | Methyl 4-((tert-butoxycarbonyl)(2-morpholino-2-oxoethyl)amino)benzoate | 100mg | 788447238 | CS-0634905 | 1586809-60-0 | 378.425 | C19H26N2O6
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Enzo Life Sciences AM 281 (5mg). CAS: 202463-68-1
Analog of the cannabinoid receptor (CB) antagonist SR 141716A. Potent CB1 receptor antagonist/inverse agonist (Ki=14nM). Alternative name: 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide. Formula: C21H19Cl2IN4O2. MW: 557.2. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in methanol (1mg/ml) or DMSO (2mg/ml at RT, 50mg/ml in hot DMSO, after cooling this solution is stable over several days.). Long Term Storage: +4°C.
Medchemexpress LLC Phenylbutazone (diphenyl-d10) | 1219794-69-0 | 98.8% | 318.44 g/mol | C19H10D10N2O2 | 10 MG
Phenylbutazone (diphenyl-d10) is a deuterium-labeled analogue of phenylbutazone provided for research and analytical applications. It is intended as a stable isotope internal standard for mass spectrometry and quantitative analysis, aiding accurate compound identification and quantification.
- Deuterium-labeled internal standard for analytical workflows.
- High purity suitable for quantitative mass spectrometry.
- CAS number 1219794-69-0 for unambiguous identification.
- Molecular weight 318.44 g/mol.
- Provided as a 10 mg quantity for laboratory use.
- Intended for research use only; not for human or veterinary use.
eMolecules 1263047-17-1 | Amino-PEG4-t-Boc-hydrazide | Broadpharm | MFCD11041089 | 379.454 | C16H33N3O7 | 98.000 | CC(C)(C)OC(=O)NNC(=O)CCOCCOCCOCCOCCN | 1g | 550803939
Amino-PEG4-t-Boc-hydrazide | Broadpharm | 1263047-17-1 | MFCD11041089 | 379.454 | C16H33N3O7 | 98.000 | CC(C)(C)OC(=O)NNC(=O)CCOCCOCCOCCOCCN | 1g | 550803939
Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxybenzhydrazide >=97% | 5351-23-5 | MFCD00007605 | 100G
4-Hydroxybenzhydrazide >=97% | Purity: >=97% | Mol Wt: 152.15 | 5351-23-5 | MFCD00007605 | 100G
eMolecules 2100306-60-1 | Amino-PEG2-t-Boc-hydrazide | Broadpharm | MFCD30828685 | 291.348 | C12H25N3O5 | 98.000 | CC(C)(C)OC(=O)NNC(=O)CCOCCOCCN | 1g | 550804388
Amino-PEG2-t-Boc-hydrazide | Broadpharm | 2100306-60-1 | MFCD30828685 | 291.348 | C12H25N3O5 | 98.000 | CC(C)(C)OC(=O)NNC(=O)CCOCCOCCN | 1g | 550804388
Apexbio Technology LLC AM251, 10mg. Cas: 183232-66-8 MFCD: MFCD01861181. Potent CB1 antagonist
AM251 block the inhibitory effects of endocannabinoids and synthetic cannabinoid agonists on transmitter release through an action at presynaptic cannabinoid 1 receptors in brain. 183232-66-8. MFCD01861181
eMolecules 2443-66-5 | Mandelic acid hydrazide | Oakwood Chemical | MFCD00038133 | 166.180 | C8H10N2O2 | 0.000 | NNC(=O)C(O)c1ccccc1 | 1g | 537677324
Mandelic acid hydrazide | Oakwood Chemical | 2443-66-5 | MFCD00038133 | 166.180 | C8H10N2O2 | 0.000 | NNC(=O)C(O)c1ccccc1 | 1g | 537677324
4-Hydroxybutyric acid hydrazide, 98%, Thermo Scientific™
CAS: 3879-08-1 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00051702 InChI Key: WOXQFPPKZBOSTN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybutanehydrazide
MP Biomedicals, Inc Phenylbutazone, MP Biomedicals™
CAS: 50-33-9 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00005500 InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N Synonym: phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion PubChem CID: 4781 ChEBI: CHEBI:48574 IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1