Organic sulfonic acids and derivatives
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Filtered Search Results
eMolecules 1193111-39-5 | Medchem Express | sulfo-SPDB | 5mg | 518571418 | HY-101151 | MFCD20227457 | 406.44 | C13H14N2O7S3
Pharmablock | tert-butyl 4-cyanoazepane-1-carboxylate | 25mg | 551271778 | PBN20121441 | 1259056-34-2 | MFCD18088875 | 224.304 | C12H20N2O2
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Aobchem 1-(2-Benzylphenyl)-2-methylpropan-1-one | 95% | C17H18O | 250mg
1-(2-Benzylphenyl)-2-methylpropan-1-one | 95% | C17H18O | 250mg
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eMolecules Broadpharm / Sulfo-NHS-Acetate / 500mg / 279709207 / BP-22666 / 92.000 / 152305-87-8 / MFCD00054979 / 259.160 / C6H6NNaO7S
Broadpharm / Sulfo-NHS-Acetate / 500mg / 279709207 / BP-22666 / 92.000 / 152305-87-8 / MFCD00054979 / 259.160 / C6H6NNaO7S
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Aobchem Ethyl 4-(1-hydroxy-2-methylpropyl)benzoate | 95% | CAS 673457-98-2 | C13H18O3 | 1g
Ethyl 4-(1-hydroxy-2-methylpropyl)benzoate | 95% | CAS 673457-98-2 | C13H18O3 | 1g
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Medchemexpress LLC 2-Chloro-2-methylpropane-d9 | 918-20-7 | C4D9Cl | 1 G
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2-Chloro-2-methylpropane-d9 is a deuterium labeled compound designed for research applications. It serves as a tracer and an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules, primarily as tracers for quantitation during drug development. Deuteration can impact the pharmacokinetic and metabolic profiles of drugs. This product has a molecular weight of 101.62, appears as a colorless to light yellow liquid, and has a purity of 97.83%.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Contains stable heavy isotopes of hydrogen, carbon, and other elements
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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eMolecules 534-03-2 | 2-Aminopropane-1,3-diol | Apollo Scientific US - Building Blocks | MFCD00051487 | 91.110 | C3H9NO2 | 98.000 | NC(CO)CO | 500g | 398000212
2-Aminopropane-1,3-diol | Apollo Scientific US - Building Blocks | 534-03-2 | MFCD00051487 | 91.110 | C3H9NO2 | 98.000 | NC(CO)CO | 500g | 398000212
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Aobchem 1-(2-Methoxyphenyl)-1 3-butanedione | ≥95% | CAS 56290-53-0 | C11H12O3 | 500mg
1-(2-Methoxyphenyl)-1 3-butanedione | ≥95% | CAS 56290-53-0 | C11H12O3 | 500mg
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Sigma Aldrich Fine Chemicals Biosciences 3-Bromopropanesulfonic Acid Sodium Salt | 55788-44-8 | MFCD00024999 | 10g
3-Bromopropanesulfonic Acid Sodium Salt | Purity: 97% | Mol Wt: 225.04 | 55788-44-8 | MFCD00024999 | 10g
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Sigma Aldrich Fine Chemicals Biosciences Piperidine-4-sulfonic acid | 72450-62-5 | MFCD00055097 | 25MG
Piperidine-4-sulfonic acid | Mol Wt: 165.21 | 72450-62-5 | MFCD00055097 | 25MG
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Aobchem 1-(4-Chlorophenyl)-2-methylpropan-1-ol | 95% | CAS 10400-18-7 | C10H13ClO | 5g
1-(4-Chlorophenyl)-2-methylpropan-1-ol | 95% | CAS 10400-18-7 | C10H13ClO | 5g
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759557 4 4 -BUTANE-1 4-DIY 250MG
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Aobchem N-(4-Chlorophenyl)-2-methylpropanamide | ≥95% | CAS 7160-05-6 | C10H12ClNO | 250mg
N-(4-Chlorophenyl)-2-methylpropanamide | ≥95% | CAS 7160-05-6 | C10H12ClNO | 250mg
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eMolecules 22767-50-6 | 1-Heptanesulfonic acid sodium salt anhydrous , suitable for Ion-Pair Chromatography | Chem-Impex | MFCD00007543 | 202.240 | C7H15NaO3S | 99.000 | [Na+].CCCCCCCS([O-])(=O)=O | 100g | 112757386
1-Heptanesulfonic acid sodium salt anhydrous , suitable for Ion-Pair Chromatography | Chem-Impex | 22767-50-6 | MFCD00007543 | 202.240 | C7H15NaO3S | 99.000 | [Na+].CCCCCCCS([O-])(=O)=O | 100g | 112757386
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eMolecules 22767-50-6 | 1-Heptanesulfonic acid sodium salt anhydrous , suitable for Ion-Pair Chromatography | Chem-Impex | MFCD00007543 | 202.240 | C7H15NaO3S | 99.000 | [Na+].CCCCCCCS([O-])(=O)=O | 5g | 112757384
1-Heptanesulfonic acid sodium salt anhydrous , suitable for Ion-Pair Chromatography | Chem-Impex | 22767-50-6 | MFCD00007543 | 202.240 | C7H15NaO3S | 99.000 | [Na+].CCCCCCCS([O-])(=O)=O | 5g | 112757384
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eMolecules 42749-28-0 | ChemScene | Tos-PEG6-OH | 100mg | 673256681 | CS-0115274 | MFCD20926395 | 436.52 | C19H32O9S
AstaTech | 5-PHENYLTHIAZOLE-2-CARBOXYLIC ACID | 0.25g | 448262900 | O11490 | 95.000 | 937369-77-2 | MFCD11846699 | 205.230 | C10H7NO2S
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