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Filtered Search Results
Aobchem AOBCHEM
5001080835 1- 4- DIBENZYLAMINO PHENYL PRO
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Aobchem AOBCHEM
5001080840 ETHYL 2- 4- DIBENZYLAMINO PHEN
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Aobchem AOBCHEM
5001080972 3- DIMETHYLAMINO METHYL -5-
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Medchemexpress LLC Methylamino-PEG1-Boc | 1807521-03-4 | 95.0% | 203.28 | 500 MG
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Methylamino-PEG1-Boc is a PEG-based PROTAC linker. It is designed for use in the synthesis of PROTACs, which are essential tools in targeted protein degradation research.
- Can be used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase
- The other ligand targets a specific protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Kaempferol-7,4'-dimethyl ether | 15486-33-6 | 314.29 | 5 MG
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Kaempferol-7,4'-dimethyl ether is a chemical compound known for its biological activity as a PTP1B inhibitor. It also demonstrates the ability to inhibit the production of nitric oxide (NO).
- PTP1B inhibitor
- Inhibits nitric oxide (NO) production
- Shows an inhibition rate of 46.1% at 100 μM
- Inhibits PTP1B activity with an IC50 value of 16.92 μM
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Medchemexpress LLC Propylene glycol | 57-55-6 | MFCD00064272 | 76.09 g/mol | C3H8O2 | 500mL
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( )-1 2-propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule ( )-1 2-propanediol can affect the neurobehavior of zebrafish[1][2]
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Medchemexpress LLC 4-(dimethylamino)cinnamaldehyde | 6203-18-5 | MFCD00007002 | 99.8% | 175.23 g/mol | C11H13NO | 25 G
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4-(Dimethylamino)cinnamaldehyde is an aromatic α,β-unsaturated aldehyde reagent used to detect indole-containing compounds produced by tryptophan decarboxylase and tryptophanase and as a synthetic intermediate in organic chemistry. It is supplied as a high-purity solid suitable for biochemical assays and analytical applications.
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Medchemexpress LLC 4,7,10,13-Tetraoxapentadecan-1-ol, 15-azido- | 2028281-87-8 | ≥97.0% | C11H23N3O5 | 100 MG
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Azido-PEG4-(CH2)3OH is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. This click chemistry reagent contains an Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. This product is intended for research use only.
- PEG-based PROTAC linker for chemical synthesis
- Functions as a click chemistry reagent
- Contains an Azide group for diverse reactions
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC)
- Supports the creation of molecules that leverage the ubiquitin-proteasome system for protein degradation
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Medchemexpress LLC 2-(methylamino)benzoic acid | 119-68-6 | MFCD02668743 | 99.9% | 151.16 g/mol | C8H9NO2 | 100 G
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2-(Methylamino)benzoic acid (N-methylanthranilic acid) is a research-grade small molecule and a primary metabolite of methyl-N-methylanthranilates provided for laboratory and analytical use; it is not intended for human, clinical, or food applications.
- High purity reported at 99.93%.
- Molecular formula C8H9NO2 and molecular weight 151.16 g/mol.
- Available in common laboratory package sizes, including 100 G.
- Suitable as a metabolite reference and analytical standard for research applications.
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Medchemexpress LLC Kaempferol-7,4'-dimethyl ether | 15486-33-6 | MFCD00017441 | 314.29 | 1 MG
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Kaempferol-7,4'-dimethyl ether is an inhibitor of PTP1B (Protein Tyrosine Phosphatase 1B) and also inhibits the production of nitric oxide (NO). It exhibits an inhibition rate of 46.1% at 100 μM and an IC50 value of 16.92 μM for PTP1B activity. This product is for research use only and is not sold to patients.
- PTP1B inhibitor
- Inhibits nitric oxide production
- Exhibits 46.1% inhibition at 100 μM
- Has an IC50 value of 16.92 μM for PTP1B activity
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Medchemexpress LLC 2-(methylamino)benzoic acid | 119-68-6 | MFCD00002424 | 99.8% | 151.16 g/mol | C8H9NO2 | 1 ML
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2-(methylamino)benzoic acid is a small-molecule research reagent (also known as N-methylanthranilic acid) provided for laboratory use. It is supplied as a solid and as a 10 mM solution in DMSO and is accompanied by a certificate of analysis and safety documentation.
- Small-molecule reagent for research applications.
- Available as 10 mM solution in DMSO and as solid forms.
- High purity (HPLC 99.82%).
- Molecular formula C8H9NO2 and molecular weight 151.16 g/mol.
- CAS number 119-68-6 for unambiguous identification.
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eMolecules 504-63-2 | 1,3-Propanediol | Chem-Impex | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 25kg | 342449712
1,3-Propanediol | Chem-Impex | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 25kg | 342449712
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![eMolecules N-[(2Z)-3-[(3-bromophenyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide | Vitas M Labs |483.380 | C22H19BrN4O2SCc1ccc(cc1C)S(=O)(=O)\N=c1/[nH]c2ccccc2nc1Nc1cccc(Br)c1 | 5mg | 194580191](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3824493.JPG-250.jpg)
eMolecules N-[(2Z)-3-[(3-bromophenyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide | Vitas M Labs |483.380 | C22H19BrN4O2SCc1ccc(cc1C)S(=O)(=O)\N=c1/[nH]c2ccccc2nc1Nc1cccc(Br)c1 | 5mg | 194580191
N-[(2Z)-3-[(3-bromophenyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide | Vitas M Labs |483.380 | C22H19BrN4O2SCc1ccc(cc1C)S(=O)(=O)\N=c1/[nH]c2ccccc2nc1Nc1cccc(Br)c1 | 5mg | 194580191
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Medchemexpress LLC Beta-N-methylamino-L-alanine hydrochloride | 16012-55-8 | 98.0% | 154.60 | 25 MG
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Beta-N-methylamino-L-alanine hydrochloride is a neurotoxin produced by cyanobacteria. It activates mGluR3 and inhibits PKC, and can be used in the research of neurodegenerative diseases and immune diseases.
- Activates mGluR3
- Inhibits PKC
- Useful for research into neurodegenerative diseases
- Useful for research into immune diseases
- Inhibits melatonin synthesis
- Shows toxicity in PC12 cells
- Suppresses cell cycle progression at the G1/S checkpoint
- Perturbs alanine, aspartate, and glutamate metabolism pathways
- Induces developmental neurotoxicity
- Causes neurological and pathological phenotypes mimicking amyotrophic lateral sclerosis (ALS)
- Induces in vivo retinal cell death
- Produces oxidative damage in liver and kidney of rats
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Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 100.0% | 76.09 g/mol | C3H8O2 | 100 G
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1,3-Propanediol is a small, viscous diol produced by microbial fermentation of glycerol and used primarily as an analytical reference and chemical intermediate. It is water-miscible and commonly employed in chromatography, method development, and research applications that require a high-purity standard.
- High purity: 99.97% (GC).
- Molecular formula C3H8O2 and molecular weight 76.09 g/mol.
- Suitable for chromatography and analytical method development.
- Colorless to light yellow liquid, miscible with water.
- Long shelf life at room temperature; defined storage stability for solvent conditions.
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