Aminobenzoic acids and derivatives
Chemscene Monobenzone | 100g | CS-B0870 | 98% | 103-16-2 | MFCD00002333 | 200 24 | C13H12O2
Chemscene | Monobenzone | 100g | CS-B0870 | 98% | 103-16-2 | MFCD00002333 | 200 24 | C13H12O2
Chemscene 1-Cyano-2-bromo-5-nitrobenzene | 10g | CS-W007796 | 98% | 134604-07-2 | MFCD00234249 | 227 017 | C7H3BrN2O2
Chemscene | 1-Cyano-2-bromo-5-nitrobenzene | 10g | CS-W007796 | 98% | 134604-07-2 | MFCD00234249 | 227 017 | C7H3BrN2O2
Chemscene tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 10g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Chemscene | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate | 10g | CS-W007964 | 98% | 121505-93-9 | MFCD00674101 | 218 25 | C9H18N2O4
Chemscene 4-Methylthiazole-2-carbonitrile | 100mg | CS-W011180 | 97% | 100516-98-1 | MFCD08276856 | 124 17 | C5H4N2S
Chemscene | 4-Methylthiazole-2-carbonitrile | 100mg | CS-W011180 | 97% | 100516-98-1 | MFCD08276856 | 124 17 | C5H4N2S
Chemscene Diethyl 3-oxopentanedioate | 500g | CS-W015515 | 97% | 105-50-0 | MFCD00009200 | 202 21 | C9H14O5
Chemscene | Diethyl 3-oxopentanedioate | 500g | CS-W015515 | 97% | 105-50-0 | MFCD00009200 | 202 21 | C9H14O5
Chemscene 4-Chlorophenylhydrazine hydrochloride | 50g | CS-W017296 | 97% | 1073-70-7 | MFCD00012943 | 179 05 | C6H8Cl2N2
Chemscene | 4-Chlorophenylhydrazine hydrochloride | 50g | CS-W017296 | 97% | 1073-70-7 | MFCD00012943 | 179 05 | C6H8Cl2N2
Chemscene 4-Bromo-8-methoxyquinoline | 10g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Chemscene | 4-Bromo-8-methoxyquinoline | 10g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Chemscene 3 3-Diphenylacrylaldehyde | 250mg | CS-W007723 | 95% | 1210-39-5 | MFCD00006996 | 208 26 | C15H12O
Chemscene | 3 3-Diphenylacrylaldehyde | 250mg | CS-W007723 | 95% | 1210-39-5 | MFCD00006996 | 208 26 | C15H12O
Chemscene 6-Methyl-2-pyridinemethanol | 25g | CS-W008058 | 98% | 1122-71-0 | MFCD00023520 | 123 16 | C7H9NO
Chemscene | 6-Methyl-2-pyridinemethanol | 25g | CS-W008058 | 98% | 1122-71-0 | MFCD00023520 | 123 16 | C7H9NO
Chemscene Fmoc-Lys-OH | 5g | CS-W008176 | 98% | 105047-45-8 | MFCD00038539 | 368 43 | C21H24N2O4
Chemscene | Fmoc-Lys-OH | 5g | CS-W008176 | 98% | 105047-45-8 | MFCD00038539 | 368 43 | C21H24N2O4
Medchemexpress LLC 4-(Dimethylamino)phenacyl bromide-d6 | 37904-72-6 | MFCD06409221 | 98.8% | 248.15 g/mol | C10H6D6BrNO | 10 MG
4-(Dimethylamino)phenacyl bromide-d6 is a deuterium-labeled isotopologue intended as an internal standard and tracer for quantitative analytical methods. Supplied as a white to off-white solid, it provides a mass-shifted reference for precise measurement in complex matrices and is intended for research use only.
- Deuterium-labeled (d6) internal standard for analytical quantitation.
- Suitable for NMR, GC-MS, and LC-MS as a tracer or internal standard.
- Molecular formula C10H6D6BrNO; molecular weight 248.15 g/mol.
- High purity for analytical use (98.8%).
- Stable powder with recommended storage: powder -20°C (3 years) or 4°C (2 years).
- White to off-white solid supplied in 10 MG packaging.
- For research use only; not for human or animal therapeutic use.
Chemscene 1-Stearoyl-rac-glycerol | 500g | CS-0016023 | 60% | 123-94-4 | MFCD00036186 | 358 56 | C21H42O4
Chemscene | 1-Stearoyl-rac-glycerol | 500g | CS-0016023 | 60% | 123-94-4 | MFCD00036186 | 358 56 | C21H42O4
Chemscene 2-Cyclopentylacetic acid | 25g | CS-W007405 | 98% | 1123-00-8 | MFCD00001387 | 128 17 | C7H12O2
Chemscene | 2-Cyclopentylacetic acid | 25g | CS-W007405 | 98% | 1123-00-8 | MFCD00001387 | 128 17 | C7H12O2
Medchemexpress LLC XR8-89 | 2817811-16-6 | C29H36N4O2S | 1 ML
XR8-89 is a potent papain-like protease (PLpro) inhibitor with an IC50 value of 0.1 μM. It induces conformational changes in SARS-CoV-2 papain-like protease, inhibiting SARS-CoV-2 replication and can be used for SARS-CoV-2 research. It is soluble in DMSO at 50 mg/mL.
- Potent papain-like protease (PLpro) inhibitor
- Induces conformational changes in SARS-CoV-2 papain-like protease
- Inhibits SARS-CoV-2 replication
- Suitable for SARS-CoV-2 research
- Soluble in DMSO
Medchemexpress LLC 2-(1-(2-amino-2-oxoethyl)cyclohexyl)acetic acid | 99189-60-3 | MFCD02181086 | 97.0% | 199.25 | C10H17NO3 | 25 G
2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid is a small-molecule research chemical (CAS 99189-60-3) used in biochemical and pharmacological studies as a building block, reference compound, or intermediate. It is supplied as a characterized solid with specified purity, formula, and molecular weight; consult the product page and SDS for handling, storage, and safety information.
- High purity suitable for research use.
- Verified molecular formula and molecular weight.
- Available in multiple pack sizes for flexibility.
- Solid form for convenient handling and storage.
- Supplied with product-specific safety and handling information.