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Filtered Search Results
Medchemexpress LLC 2-(Methylamino)acetic acid-d3 hydrochloride | 347840-04-4 | 98.6% | 128.57 | 10 MG
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This product is 2-(Methylamino)acetic acid-d3 hydrochloride, a deuterated derivative of methylaminoacetic acid. It is supplied as a white to off-white solid with a high purity of 98.60% as determined by HPLC, and an isotopic enrichment of 99.9%. It is intended for laboratory use, and its properties are confirmed through a Certificate of Analysis. The molecular formula is C3H5D3ClNO2 with a molecular weight of 128.57. It requires sealed storage at 4°C, away from moisture, or -80°C/-20°C when in solvent.
- High purity (98.6%) confirmed by HPLC
- High isotopic enrichment (99.9%)
- Supplied as a solid for various laboratory applications
- Requires specific storage conditions to maintain stability
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Medchemexpress LLC 6-(Dimethylamino)purine | 938-55-6 | 99.9% | 163.18 | 1 ML
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6-(Dimethylamino)purine is a serine threonine protein kinase inhibitor that can affect various cellular processes. It is used in research to study cellular mechanisms.
- Inhibits prolactin-induced expression of lactoprotein genes in rabbit mammary gland cells.
- Affects the maturation of mammalian oocytes.
- Leads to downregulation of genes related to cell proliferation and cell cycle progression.
- Induces apoptosis in lymphoma cells.
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Apexbio Technology LLC 3-Azetidinemethanol hydrochloride 928038-44-2 250mg
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3-Azetidinemethanol hydrochloride (CAS 928038-44-2) is a nitrogen-containing heterocyclic compound commonly utilized as an intermediate in the synthesis of SHP2 inhibitors SHP2 a protein tyrosine phosphatase plays a regulatory role in cellular signaling pathways that control cell proliferation differentiation and migration Dysregulation of SHP2 function has been implicated in the development of various diseases including cancer By enabling the preparation of SHP2 inhibitors 3-Azetidinemethanol hydrochloride supports research aimed at elucidating the effects of SHP2 inhibition on cellular signaling pathways and exploring novel therapeutic strategies
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CO | 1g | 598562830](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160003.JPG-250.jpg)
eMolecules 666234-81-7 | (2R)-3-(dimethylamino)propane-1,2-diol | Pharmablock119.164 | C5H13NO2 | 97.000 | CN(C)C[C@@H](O)CO | 1g | 598562830
(2R)-3-(dimethylamino)propane-1,2-diol | Pharmablock | 666234-81-7119.164 | C5H13NO2 | 97.000 | CN(C)C[C@@H](O)CO | 1g | 598562830
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![Medchemexpress LLC 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]- | 13636-02-7 | 99.8% | 185.29 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402288-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]- | 13636-02-7 | 99.8% | 185.29 | 250 MG
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3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Consistent with structure.
- Used for synthesis of various active compounds.
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Medchemexpress LLC (±)-1,2-propanediol-d6 | 52910-80-2 | 99.0% | 82.13 | C3H2D6O2 | 5mg
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( )-1 2-Propanediol-d6 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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Sigma Aldrich Fine Chemicals Biosciences 1-Methoxy-2-propanol 99.5
1-Methoxy-2-propanol (Propylene glycol methyl ether PGME) a glycol ether can be synthesized by reacting propylene oxide with methanol in the presence of ZnMgAl (zinc-magnesium-aluminium) catalysts. Its degradation by microorganisms in different soil types has been investigated. An oral reference dose (RfD) and an inhalation reference concentration (RfC) values of PGME have been obtained from inhalation studies in f344 rats and B6C3f1 mice.
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eMolecules 554-62-1 | Medchem Express | Phytosphingosine | 10mg | 713705250 | HY-W011303 | MFCD02259274 | 317.514 | C18H39NO3
Medchem Express | Phytosphingosine | 10mg | 713705250 | HY-W011303 | 554-62-1 | MFCD02259274 | 317.514 | C18H39NO3
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Medchemexpress LLC (±)-1,2-propanediol-d6 | 52910-80-2 | MFCD00142483 | 99.0% | 82.13 | C3H2D6O2 | 25mg
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( )-1 2-Propanediol-d6 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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Medchemexpress LLC 3-mercapto-1-propanol | 19721-22-3 | MFCD00192262 | 99.7% | 92.16 g/mol | C3H8OS | 25 G
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3-mercapto-1-propanol is a thiol-alcohol reagent used in surface chemistry and synthetic applications. It is employed to prepare hydrophilic self-assembled monolayers and to act as a non-marking linker for chemical and enzymatic synthesis of oligosaccharides. The compound is a small, volatile liquid with CAS number 19721-22-3 and a molecular weight of 92.16 g/mol.
- High purity: 99.7%.
- Contains both a thiol and a primary alcohol functional group for surface coupling and derivatization.
- Common applications include self-assembled monolayer formation and oligosaccharide linker chemistry.
- Physical properties: molecular formula C3H8OS; molecular weight 92.16 g/mol.
- Packaging available: 25 G, 50 G, 100 G, and larger quantities by request.
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Medchemexpress LLC 1,2-propanediol-d8 | 80156-55-4 | MFCD00142484 | 99.6% | 84.14 g/mol | C3D8O2 | 50mg
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( )-1 2-Propanediol-d8 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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![Medchemexpress LLC 2-propenal, 3-[4-(dimethylamino)phenyl]- | 6203-18-5 | MFCD00007002 | >97.5% | 175.23 g/mol | C11H13NO | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299389.png-250.jpg)
Medchemexpress LLC 2-propenal, 3-[4-(dimethylamino)phenyl]- | 6203-18-5 | MFCD00007002 | >97.5% | 175.23 g/mol | C11H13NO | 5 G
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4-(Dimethylamino)cinnamaldehyde (CAS 6203-18-5) is a small-molecule chromogenic reagent used to detect indole-containing compounds and flavanols in biochemical assays. Supplied as a solid for research use, it dissolves readily in DMSO to prepare concentrated stock solutions for assay development.
- Chromogenic reagent for indoles and flavanols.
- Dissolves in DMSO at 100 mg/mL with ultrasonic warming to 60°C.
- Molecular weight 175.23 g/mol; chemical formula C11H13NO.
- Powder storage recommended at 4°C (2 years) or -20°C (3 years); in solution store at -20°C (1 month) or -80°C (6 months).
- Supplied in research-scale quantities suitable for preparing mg-scale stock solutions.
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eMolecules 504-63-2 | 1,3-Propanediol | Chem-Impex | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 1kg | 112760351
1,3-Propanediol | Chem-Impex | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 1kg | 112760351
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Eagle Biosciences Inc Human Pro-IGF-II 1 - 156, 20 ug
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Human Pro-IGF-II (1 - 156)
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Medchemexpress LLC Azido-PEG4-(CH2)3OH | 2028281-87-8 | ≥97.0% | C11H23N3O5 | 250 MG
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Azido-PEG4-(CH2)3OH is a PEG-based PROTAC linker designed for synthesizing PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling participation in various cycloaddition reactions. This product is suitable for laboratory research applications.
- PEG-based PROTAC linker
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
- Suitable for PROTAC synthesis
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