Aminobenzoic acids and derivatives
Medchemexpress LLC 2-amino-2,3-dimethylbutyronitrile | 13893-53-3 | MFCD00661864 | 90.0% | 112.17 | C6H12N2 | 1 G
AC-94149 (2-amino-2,3-dimethylbutyronitrile) is a substituted nitro compound used as an intermediate in the synthesis of several herbicides. The material is supplied at approximately 90.0% purity and is identified by CAS 13893-53-3, molecular formula C6H12N2, and a molecular weight of 112.17 g/mol.
- used as an intermediate in herbicide synthesis
- approximate purity 90.0%
- chemical formula C6H12N2
- molecular weight 112.17 g/mol
- available as 1 g package
Medchemexpress LLC N-(Amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | C40H80N2O16 | 50 MG
N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker used in the synthesis of PROTAC molecules. PROTACs are compounds designed to selectively degrade target proteins by leveraging the intracellular ubiquitin-proteasome system. They achieve this by connecting two ligands: one binding to an E3 ubiquitin ligase and the other to the target protein.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTAC molecules
- Enables selective degradation of target proteins
- Leverages the intracellular ubiquitin-proteasome system
- Contains two ligands connected by a linker
Chemscene Pantoprazole sulfide | 25g | CS-W016749 | 98% | 102625-64-9 | MFCD07368273 | 367 37 | C16H15F2N3O3S
Chemscene | Pantoprazole sulfide | 25g | CS-W016749 | 98% | 102625-64-9 | MFCD07368273 | 367 37 | C16H15F2N3O3S
Chemscene 5-[[2-(Trifluoromethyl)phenyl]methyl]-1 3 4-thiadiazol-2-amine | 5g | CS-W012724 | 98% | 1052694-84-4 | MFCD11137510 | 259 26 | C10H8F3N3S
Chemscene | 5-[[2-(Trifluoromethyl)phenyl]methyl]-1 3 4-thiadiazol-2-amine | 5g | CS-W012724 | 98% | 1052694-84-4 | MFCD11137510 | 259 26 | C10H8F3N3S
Chemscene Cinchophen | 25g | CS-4461 | 98% | 132-60-5 | MFCD00006750 | 249 27 | C16H11NO2
Chemscene | Cinchophen | 25g | CS-4461 | 98% | 132-60-5 | MFCD00006750 | 249 27 | C16H11NO2
Medchemexpress LLC 9-octadecynoic acid | 506-24-1 | MFCD00014386 | 99.9% | 280.45 g/mol | C18H32O2 | 1 ML
9-Octadecynoic acid is a fatty-acid-derived small molecule reported to bind DNA (Kd ≈ 1.8 mM) and act as an agonist of peroxisome proliferator-activated receptor γ (PPARγ). It is supplied as a 10 mM stock solution in DMSO (1 mL) for research use.
- DNA-binding agent with reported Kd ≈ 1.8 mM.
- Agonist of PPARγ, useful for receptor modulation studies.
- Supplied as a 10 mM DMSO stock solution (1 mL) for convenient dosing.
- High purity (99.9%) suitable for biochemical assays.
- Molecular weight 280.45 g/mol; formula C18H32O2.
- Store in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
Chemscene Ethylparaben | 500g | CS-4403 | 98% | 120-47-8 | MFCD00002353 | 166 18 | C9H10O3
Chemscene | Ethylparaben | 500g | CS-4403 | 98% | 120-47-8 | MFCD00002353 | 166 18 | C9H10O3
Chemscene 1-N-Boc-piperazine-3-carboxylic acid methyl ester | 1g | CS-D0654 | 97% | 129799-08-2 | MFCD01632465 | 244 29 | C11H20N2O4
Chemscene | 1-N-Boc-piperazine-3-carboxylic acid methyl ester | 1g | CS-D0654 | 97% | 129799-08-2 | MFCD01632465 | 244 29 | C11H20N2O4
Chemscene 5-Bromothiophene-3-carboxylic acid | 500g | CS-D0428 | 98% | 100523-84-0 | MFCD08695074 | 207 048 | C5H3BrO2S
Chemscene | 5-Bromothiophene-3-carboxylic acid | 500g | CS-D0428 | 98% | 100523-84-0 | MFCD08695074 | 207 048 | C5H3BrO2S
Chemscene tert-Butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate | 5g | CS-W012736 | 98% | 132710-90-8 | MFCD06798090 | 244 34 | C12H24N2O3
Chemscene | tert-Butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate | 5g | CS-W012736 | 98% | 132710-90-8 | MFCD06798090 | 244 34 | C12H24N2O3
Chemscene 9-Anthraceneboronic acid | 5g | CS-W003067 | 98% | 100622-34-2 | MFCD03425925 | 222 052 | C14H11BO2
Chemscene | 9-Anthraceneboronic acid | 5g | CS-W003067 | 98% | 100622-34-2 | MFCD03425925 | 222 052 | C14H11BO2
Chemscene Quinine | 1kg | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2
Chemscene | Quinine | 1kg | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2
Chemscene (2-Methoxy-5-methylphenyl)boronic acid | 5g | CS-W000836 | 98% | 127972-00-3 | MFCD02179465 | 165 99 | C8H11BO3
Chemscene | (2-Methoxy-5-methylphenyl)boronic acid | 5g | CS-W000836 | 98% | 127972-00-3 | MFCD02179465 | 165 99 | C8H11BO3
Medchemexpress LLC (Z)-4-Amino-4-oxobut-2-enoic acid | 557-24-4 | 96.9% | 5 G
(Z)-4-Amino-4-oxobut-2-enoic acid is an endogenous metabolite. This product is intended for research use only and is not for sale to patients.
- Endogenous metabolite
- Appears as a solid
- Color is white to off-white
- Molecular weight is 115.09
- Molecular formula is C4H5NO3
- Soluble in DMSO at 116.67 mg/mL
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
Chemscene (4-Methylnaphthalen-1-yl)boronic acid | 100g | CS-W016926 | 98% | 103986-53-4 | MFCD01632204 | 186 019 | C11H11BO2
Chemscene | (4-Methylnaphthalen-1-yl)boronic acid | 100g | CS-W016926 | 98% | 103986-53-4 | MFCD01632204 | 186 019 | C11H11BO2