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Filtered Search Results
Medchemexpress LLC 3-Azetidinemethanol hydrochloride | 928038-44-2 | 123.58 | 500 MG
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3-Azetidinemethanol hydrochloride is an intermediate that can be used in the synthesis of SHP2 inhibitor.
- Can be used in the synthesis of SHP2 inhibitor.
- Recommended storage conditions: 4°C, sealed storage, away from moisture.
- In solvent storage: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture).
- Forms clear solutions in various solvents for in vitro and in vivo studies.
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Medchemexpress LLC Methylamino-PEG2-Boc | 1807521-04-5 | 99.96% | 247.33 | 100 MG
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Methylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 1,2-propanediol-d8 | 80156-55-4 | MFCD00142484 | 99.6% | 84.14 | C3D8O2 | 500mg
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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 (±)-1,2-propanediol-d6 | 52910-80-2 | MFCD00142483 | 99.0% | 82.13 | C3H2D6O2 | 1mg
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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 2-phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 1 ML
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2-Phenyl-2-propanol is an aromatic secondary alcohol (CAS 617-94-7) used as a synthetic intermediate and reagent in organic chemistry. It is applied in the preparation of peroxides, and as a precursor for fragrance and cosmetic additives; supplied in both solution and bulk powder formats to suit research and production needs.
- Used as a synthetic intermediate for peroxide and fragrance precursors.
- Suitable for organic synthesis applications and reagent-grade reactions.
- Available as solution (for example, 10 mM, 1 mL) and in multiple powder sizes for scale flexibility.
- Soluble in common solvents such as DMSO (reported solubility ~100 mg/mL).
- High-purity grades available to support sensitive syntheses.
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Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 | C24H22N2O7 | 10 MG
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FL118-14-propanol is a synthetic derivative of FL118 developed as an antibody-drug conjugate (ADC) payload. It has demonstrated antitumor activity in mice and is supplied for research use only.
- CAS number 2821768-98-1.
- Molecular formula C24H22N2O7.
- Molecular weight 450.44 g/mol.
- Purity 98.7%.
- Appearance solid, light yellow to yellow.
- Soluble in DMSO (100 mg/mL); hygroscopic DMSO may affect solubility.
- Storage: 4°C, protect from light; in solvent -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 g/mol | C3H8O2 | 1 G
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1,3-Propanediol is a small aliphatic diol (C3H8O2) that appears as a colorless to light-yellow liquid. It is used as a solvent, chemical intermediate, and analytical reference standard in research and industrial applications because of its water miscibility and thermal stability.
- Used as a solvent and chemical intermediate.
- Suitable as an analytical reference standard.
- Miscible with water and other polar solvents.
- High purity grades available for research use.
- Stable liquid with a high boiling point for thermal processes.
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Medchemexpress LLC (±)-1,2-propanediol-d6 | 52910-80-2 | MFCD00142483 | 99.0% | 82.13 g/mol | C3H2D6O2 | 10mg
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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 (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride | 69056-38-8 | MFCD00891665 | 5MG
(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride | Mol Wt: 314.17 | 69056-38-8 | MFCD00891665 | 5MG
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Ambeed AMBEED
5000889088 33-PROPANE-22-DIYLBISSUL 100MG
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Ambeed AMBEED
5000869436 PROPANE-22-DIYLDIBENZENE 1GR
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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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Aobchem AOBCHEM
5000919448 N- 2- DIMETHYLAMINO ETHYL -2 3
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Ethanolamine (Laboratory), Fisher Chemical™
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
Diethanolamine solution, 85% (Laboratory), Fisher Chemical
CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
| PubChem CID | 8113 |
|---|---|
| CAS | 111-42-2 |
| Molecular Weight (g/mol) | 105.14 |
| ChEBI | CHEBI:28123 |
| MDL Number | MFCD00002843 |
| SMILES | OCCNCCO |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| IUPAC Name | 2-[(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |