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Filtered Search Results
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 Methylamino-PEG2-Boc | 1807521-04-5 | 100.0% | 247.33 | 1 G
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Methylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is for research use only and not sold to patients. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Can be used in the synthesis of PROTACs.
- Exploits the intracellular ubiquitin-proteasome system.
- Selectively degrades target proteins.
- For research use only.
- Appearance: colorless to light yellow oil.
- Stable under recommended storage conditions.
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Medchemexpress LLC 1-Phenyl-2-propanol 5g
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1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product[1]
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eMolecules 58885-58-8 | 3-(Boc-amino)-1-propanol | Combi-Blocks | MFCD00191883 | 175.228 | C8H17NO3 | 98.000 | CC(C)(C)OC(=O)NCCCO | 5g | 117538008
3-(Boc-amino)-1-propanol | Combi-Blocks | 58885-58-8 | MFCD00191883 | 175.228 | C8H17NO3 | 98.000 | CC(C)(C)OC(=O)NCCCO | 5g | 117538008
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![eMolecules 72320-38-8 | 3-Azido-1-propanol | AA Blocks LLC | MFCD14652506 | 101.109 | C3H7N3O | 0.000 | OCCCN=[N+]=[N-] | 5g | 840041675](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159704.jpg-250.jpg)
eMolecules 72320-38-8 | 3-Azido-1-propanol | AA Blocks LLC | MFCD14652506 | 101.109 | C3H7N3O | 0.000 | OCCCN=[N+]=[N-] | 5g | 840041675
3-Azido-1-propanol | AA Blocks LLC | 72320-38-8 | MFCD14652506 | 101.109 | C3H7N3O | 0.000 | OCCCN=[N+]=[N-] | 5g | 840041675
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eMolecules 504-63-2 | 1,3-Propanediol | Ambeed | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 25g | 788439580
1,3-Propanediol | Ambeed | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 25g | 788439580
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eMolecules 58885-58-8 | N-Boc-3-aminopropanol | AA Blocks LLC | MFCD00191883 | 175.228 | C8H17NO3 | 0.000 | CC(C)(C)OC(=O)NCCCO | 25g | 437040808
N-Boc-3-aminopropanol | AA Blocks LLC | 58885-58-8 | MFCD00191883 | 175.228 | C8H17NO3 | 0.000 | CC(C)(C)OC(=O)NCCCO | 25g | 437040808
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Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 | C24H22N2O7 | 100 MG
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FL118-14-Propanol is a small-molecule derivative of FL118 used in preclinical research as an ADC payload with reported anti-tumor activity in mouse models. It is supplied as a solid or solution for research use only.
- Cas number: 2821768-98-1.
- Molecular formula: C24H22N2O7.
- Molecular weight: 450.44 g/mol.
- High listed purity: 98.7%.
- Available formats: solid (multiple mg sizes) and 10 mM solutions in dmsO.
- Intended use: research only, commonly used as an ADC cytotoxin payload in preclinical studies.
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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 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-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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