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Filtered Search Results
eMolecules 3-Amino-1-propanol HCl | 14302-46-6 | 1G | Purity: 95%
Combi-Blocks | 3-Amino-1-propanol HCl | 1G | 14302-46-6 | MFCD00060203
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Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 | C3H8O2 | 50 G
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1,3-Propanediol (propane-1,3-diol) is a three-carbon diol used as a reagent, solvent, and monomer in chemical synthesis and formulations. It is produced naturally by glycerol fermentation and supplied as a laboratory-grade, colorless to light-yellow viscous liquid suitable for research and formulation work.
- Colorless to light-yellow viscous liquid, miscible with water and common organic solvents.
- Used as a solvent and building block for polymer synthesis such as polytrimethylene terephthalate.
- Soluble in DMSO; solvent and in vivo formulation notes are provided for assay preparation.
- Supplied in multiple pack sizes suitable for bench-scale research and formulation development.
- Documented storage and stability recommendations for ambient and in-solution conditions.
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Medchemexpress LLC Methylamino-PEG4-Boc | 1621616-14-5 | 335.44 | 1 G
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Methylamino-PEG4-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
- PROTACs selectively degrade target proteins
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Medchemexpress LLC 3-Azetidinemethanol hydrochloride | 928038-44-2 | 123.58 | 1 G
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3-Azetidinemethanol hydrochloride is an intermediate used in the synthesis of SHP2 inhibitors. It is suitable for laboratory research applications.
- Intermediate for chemical synthesis
- Used in SHP2 inhibitor synthesis
- Suitable for research use
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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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![eMolecules 1421373-65-0 | N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119...](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128478.jpg-250.jpg)
eMolecules 1421373-65-0 | N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119...
N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide | AA Blocks LLC | 1421373-65-0 | MFCD27988062 | 499.619 | C28H33N7O2 | 0.000 | COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1cn(C)c2ccccc12 | 10mg | 454119036
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![Medchemexpress LLC (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]i... | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000204465.png-250.jpg)
Medchemexpress LLC (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]i... | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 1 ML
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FL118-14-Propanol is a synthetic derivative of FL118 provided as a research reagent. It is supplied as a 10 mM solution in DMSO and has reported anti-tumor activity in mouse models. Intended for research use only.
- IUPAC name: (S)-7-ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione.
- Cas number: 2821768-98-1.
- Chemical formula: C24H22N2O7.
- Molecular weight: 450.44 g/mol.
- Purity: 98.69% (reported by manufacturer).
- Formulation: 10 mM solution in DMSO, 1 mL vial.
- Solubility: DMSO up to 100 mg/mL (≈222.01 mM); ultrasonic assistance may be required.
- Storage: protect from light; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC 3-(4-(dimethylamino)phenyl)acrylic acid | 1552-96-1 | MFCD00004397 | 698.0% | 191.23 g/mol | C11H13NO2 | 500 MG
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3-(4-(Dimethylamino)phenyl)acrylic acid is an aromatic acrylic acid derivative supplied as a research chemical and natural-product reagent. It is identified by CAS 1552-96-1, has molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. The product is provided with safety and handling documentation and recommended storage conditions to maintain stability.
- Aromatic acrylic acid derivative for research and synthetic applications.
- Molecular formula C11H13NO2 and molecular weight 191.23 g/mol.
- Available as a powder with recommended cold storage to preserve stability.
- Documentation includes data sheet, safety data sheet, and handling instructions.
- Reported CAS number 1552-96-1 for unambiguous identification.
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Medchemexpress LLC 2-Phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 5 G
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2-Phenyl-2-propanol is an aromatic secondary alcohol (C9H12O, MW 136.19 g/mol) commonly used as a synthetic intermediate in organic chemistry and as an additive in fragrances and cosmetic formulations. It is provided at high purity, available in laboratory pack sizes, and requires controlled storage to preserve stability and shelf life.
- High purity (reported 99.54%) suitable for synthetic applications.
- Useful intermediate for peroxide formation and other organic transformations.
- Applicable as an additive in fragrance and cosmetic formulations.
- Available in multiple pack sizes to support lab-scale and preparative work.
- Solid below ~36°C and liquid above ~36°C; handle under appropriate temperature conditions.
- Recommended refrigerated storage prolongs shelf life.
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eMolecules 78-96-6 | 1-Amino-2-propanol | Oakwood Chemical | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 1g | 553664122
1-Amino-2-propanol | Oakwood Chemical | 78-96-6 | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 1g | 553664122
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eMolecules 78-96-6 | 1-Amino-2-propanol | Oakwood Chemicals | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 25g | 480149456
1-Amino-2-propanol | Oakwood Chemicals | 78-96-6 | MFCD00008139 | 75.111 | C3H9NO | 97.000 | CC(O)CN | 25g | 480149456
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eMolecules 504-63-2 | 1,3-Propanediol | Ambeed | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 100g | 788439581
1,3-Propanediol | Ambeed | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 100g | 788439581
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