Organonitrogen Compounds
Medchemexpress LLC 4-(Dimethylamino)cinnamaldehyde | 6203-18-5 | MFCD00007002 | 99.8% | 175.23 g/mol | C11H13NO | 10 G
4-(Dimethylamino)cinnamaldehyde is an organic reagent commonly used in biochemical assays to detect indole-derived products and to quantify proanthocyanidins in plant extracts. It is supplied as a yellow-orange solid with high analytical purity and documented storage and solubility properties for reliable laboratory use.
- Reagent for detecting indole products in enzymatic assays.
- Applicable for quantifying proanthocyanidins in plant extracts.
- High purity suitable for analytical and assay workflows.
- Yellow-orange solid with established storage conditions for stability.
- Readily soluble in DMSO (100 mg/mL) with gentle warming for in vitro use.
eMolecules (4-(DIMETHYLAMINO)PYRIDIN-2-YL)METHANOL | AstaTech | 14540-17-1 | MFCD14605899 | 152.197 | C8H12N2O | 95.000 | CN(C)c1ccnc(CO)c1 | 0.25g | 443836515
(4-(DIMETHYLAMINO)PYRIDIN-2-YL)METHANOL | AstaTech | 14540-17-1 | MFCD14605899 | 152.197 | C8H12N2O | 95.000 | CN(C)c1ccnc(CO)c1 | 0.25g | 443836515
Medchemexpress LLC Methylamino-PEG4-Boc | 1621616-14-5 | Pure form | 335.44 | 50 MG
Methylamino-PEG4-Boc is a PEG-based PROTAC linker primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). It acts as a versatile building block, enabling the construction of PROTAC molecules by connecting a ligand for an E3 ubiquitin ligase to a ligand for a target protein.
- Used in the synthesis of PROTACs
- PEG-based linker
- Acts as a versatile building block for PROTAC molecules
Medchemexpress LLC 1-(Dimethylamino)-2-nitroethylene | 1190-92-7 | 99.9% | 116.12 | 1 KG
1-(Dimethylamino)-2-nitroethylene is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Purity: 99.88%
- CAS number: 1190-92-7
- Molecular weight: 116.12
- Formula: C4H8N2O2
- Appearance: Solid, brown to dark brown
- Ships at room temperature
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Soluble in DMSO (≥ 200 mg/mL)
Medchemexpress LLC 1-Phenyl-1-propanol | 93-54-9 | MFCD00004564 | 99.9% | 136.19 | 50 G
1-Phenyl-1-propanol serves as a versatile chiral building block and synthetic intermediate within the pharmaceutical industry. It is specifically utilized in the synthesis of the anti-depressant agent Fluoxetine.
- Chiral building block
- Synthetic intermediate for pharmaceuticals
- Intermediate for anti-depressant agent Fluoxetine
Medchemexpress LLC 2-(methylamino)benzoic acid | 119-68-6 | 99.9% | 151.16 g/mol | C8H9NO2 | 10 G
2-(methylamino)benzoic acid is a small-molecule organic compound supplied as a high-purity solid for research and analytical use. It is a metabolite of methyl N-methylanthranilates and may be used as a reference standard or synthetic intermediate.
- High purity: 99.9%.
- Molecular weight: 151.16 g/mol.
- Chemical formula: C8H9NO2.
- Available as a 10 G solid for laboratory use.
Medchemexpress LLC 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one | 519-98-2 | MFCD00447796 | 99.8% | C12H15N3O | 10MG
4-Methylamino antipyrine is an active metabolite of metamizole with analgesic and antipyretic activity; it inhibits cyclooxygenase (COX) and is supplied for research use as a reference standard in pharmacology, metabolism, and analytical studies.
- Acts as a cyclooxygenase inhibitor with analgesic and antipyretic effects.
- Serves as a metabolite reference standard for pharmacokinetic and metabolic studies.
- High chemical purity (99.8%) suitable for analytical applications.
- Available in solid and solution formats for experimental flexibility.
- Small pack sizes convenient for bench-scale research.
Chem-Impex International, Inc. N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | MFCD00011979 | 5G
N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate, MFCD00011979, 5G
eMolecules 538-75-0 | 1,3-Dicyclohexylcarbodiimide | Chem-Impex | MFCD00011659 | 206.333 | C13H22N2 | 99.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 250g | 112439046
1,3-Dicyclohexylcarbodiimide | Chem-Impex | 538-75-0 | MFCD00011659 | 206.333 | C13H22N2 | 99.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 250g | 112439046
eMolecules 1225823-06-2 | 3-(4-BROMOPHENYL)MORPHOLINE | AstaTech | MFCD16321860 | 242.116 | C10H12BrNO | 95.000 | Brc1ccc(cc1)C1COCCN1 | 0.25g | 449774829
3-(4-BROMOPHENYL)MORPHOLINE | AstaTech | 1225823-06-2 | MFCD16321860 | 242.116 | C10H12BrNO | 95.000 | Brc1ccc(cc1)C1COCCN1 | 0.25g | 449774829
eMolecules 538-75-0 | N,N'-DICYCLOHEXYLCARBODIIMIDE | AstaTech | MFCD00011659 | 206.333 | C13H22N2 | 95.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 25g | 718056687
N,N'-DICYCLOHEXYLCARBODIIMIDE | AstaTech | 538-75-0 | MFCD00011659 | 206.333 | C13H22N2 | 95.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 25g | 718056687
Apexbio Technology LLC NCH 51 848354-66-5 10mM (in 1mL DMSO)
NCH 51 is a histone deacetylase (HDAC) inhibitor targeting the removal of acetyl groups from -N-acetylated lysine residues in histone proteins thus modulating gene transcription through chromatin remodeling Experimental data indicate that NCH 51 inhibits proliferation of multiple cancer cell lines including NCI-H460 MDA-MB-231 and HCT-116 with reported EC50 values ranging between 1 1 and 9 5 M Additionally NCH 51 induces apoptosis in lymphoid cell lines through increased caspase activation and reactive oxygen species (ROS) accumulation In HIV-1 latency models NCH 51 enhances histone acetylation and recruits transcription factors to the HIV-1 promoter thereby activating latent viral gene expression
eMolecules 538-75-0 | N,N'-Dicyclohexylcarbodiimide | Oakwood Chemicals | MFCD00011659 | 206.333 | C13H22N2 | 99.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 10kg | 480155793
N,N'-Dicyclohexylcarbodiimide | Oakwood Chemicals | 538-75-0 | MFCD00011659 | 206.333 | C13H22N2 | 99.000 | C1CCC(CC1)N=C=NC1CCCCC1 | 10kg | 480155793