Organic acids and derivatives
eMolecules 33993-24-7 | Cyclopropanecarboxylic anhydride | Ambeed | MFCD12404941 | 154.165 | C8H10O3 | 90.000 | O=C(OC(=O)C1CC1)C1CC1 | 250mg | 625594628
Cyclopropanecarboxylic anhydride | Ambeed | 33993-24-7 | MFCD12404941 | 154.165 | C8H10O3 | 90.000 | O=C(OC(=O)C1CC1)C1CC1 | 250mg | 625594628
eMolecules 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 7mg | 629237940
Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 7mg | 629237940
eMolecules 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 30mg | 629237944
Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 30mg | 629237944
Medchemexpress LLC (R)-2-amino-2-cyclopentylacetic acid | 2521-86-0 | 98.0% | 143.19 | 5 G
(R)-2-amino-2-cyclopentylacetic acid is a Glycine derivative intended for research use only. Amino acids and their derivatives are recognized as beneficial ergogenic dietary substances that influence anabolic hormone secretion, fuel supply during exercise, mental performance under stress, and help prevent exercise-induced muscle damage.
- For research use only
- Glycine derivative
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Enhances mental performance during stress
- Prevents exercise-induced muscle damage
eMolecules 4023-34-1 | Cyclopropanecarbonyl chloride | Oakwood Chemical | MFCD00001277 | 104.530 | C4H5ClO | 97.000 | ClC(=O)C1CC1 | 2.5kg | 825883166
Cyclopropanecarbonyl chloride | Oakwood Chemical | 4023-34-1 | MFCD00001277 | 104.530 | C4H5ClO | 97.000 | ClC(=O)C1CC1 | 2.5kg | 825883166
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.
Medchemexpress LLC Phenylbutazone(diphenyl-d10) | 1219794-69-0 | 99.90% | 1 MG
Phenylbutazone(diphenyl-d10) is the deuterium labeled Phenylbutazone. Phenylbutazone is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). It is a hepatotoxin and nonsteroidal anti-inflammatory agent (NSAID). It induces muscle blind-like protein 1 (MBNL1) expression and has potential for ankylosing spondylitis research.
- Can be utilized as a tracer for quantitative analysis via NMR, GC-MS, or LC-MS.
- Can be utilized as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.
Sigma Aldrich Fine Chemicals Biosciences Phenylbutazone | 50-33-9 | MFCD00005500 | 25g
Phenylbutazone | Purity: 98% | Mol Wt: 308.37 | 50-33-9 | MFCD00005500 | 25g
eMolecules 4230-19-7 | Alkyne hydrazide | Broadpharm126.159 | C6H10N2O | 0.000 | NNC(=O)CCCC#C | 25mg | 761705953
Alkyne hydrazide | Broadpharm | 4230-19-7126.159 | C6H10N2O | 0.000 | NNC(=O)CCCC#C | 25mg | 761705953
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
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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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