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Filtered Search Results
Chemscene CHEMSCENE
5000577339 S-1-BOC-2-AZETIDINEMETHANOL 5G
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Medchemexpress LLC Methylamino-PEG1-Boc | 1807521-03-4 | 95.0% | 203.28 | 100 MG
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Methylamino-PEG1-Boc, also known as Methylamino-PEG1-t-butyl ester, is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands joined by a linker, where one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. This mechanism allows PROTACs to harness the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- PROTACs consist of two distinct ligands joined by a linker
- PROTACs harness the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Intended for research use only
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eMolecules 504-63-2 | 1,3-Propanediol | Oakwood Chemical | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 4kg | 791206892
1,3-Propanediol | Oakwood Chemical | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 4kg | 791206892
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Medchemexpress LLC Fl118-14-propanol | 2821768-98-1 | 98.7% | 450.44 g/mol | C24H22N2O7 | 25 MG
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FL118-14-Propanol is a derivative of FL118 described as an ADC molecule with reported anti-tumor activity in mice. It is supplied as a solid in multiple milligram pack sizes and as a prepared DMSO solution for research use.
- CAS number 2821768-98-1.
- Purity 98.7%.
- Molecular weight 450.44 g/mol.
- Chemical formula C24H22N2O7.
- Available as solid (5, 10, 25, 50, 100 mg) and as 10 mM in DMSO solution.
- Soluble in DMSO.
- Reported anti-tumor effect in mice.
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eMolecules 504-63-2 | 1,3-Propanediol | Combi-Blocks | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 5g | 335345430
1,3-Propanediol | Combi-Blocks | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 5g | 335345430
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Aobchem N-(1-hydroxy-2-methylpropan-2-yl)-2 3-dimethoxybenzamide | 95% | CAS 144034-41-3 | C13H19NO4 | 500mg
N-(1-hydroxy-2-methylpropan-2-yl)-2 3-dimethoxybenzamide | 95% | CAS 144034-41-3 | C13H19NO4 | 500mg
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eMolecules 28795-81-5 | 1,4-diazepan-6-ol | Pharmablock | MFCD09607989 | 116.164 | C5H12N2O | 97.000 | OC1CNCCNC1 | 25mg | 783661249
1,4-diazepan-6-ol | Pharmablock | 28795-81-5 | MFCD09607989 | 116.164 | C5H12N2O | 97.000 | OC1CNCCNC1 | 25mg | 783661249
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ARIS PHARMACEUTICAL 2-((1S)-1-AMINO-2-HYDROXYETH1G
2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-METHOXYBENZENECARBONITRILE | 1335440-75-9
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eMolecules 811-93-8 | 1,2-DIAMINO-2-METHYLPROPANE | AA Blocks LLC | MFCD00008054 | 88.154 | C4H12N2 | 0.000 | CC(C)(N)CN | 10g | 862831638
1,2-DIAMINO-2-METHYLPROPANE | AA Blocks LLC | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 0.000 | CC(C)(N)CN | 10g | 862831638
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Aobchem 4-((1S 3s)-adamantan-1-yl)phenol | ≥95% | CAS 29799-07-3 | C16H20O | 25g
4-((1S 3s)-adamantan-1-yl)phenol | ≥95% | CAS 29799-07-3 | C16H20O | 25g
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eMolecules 111-57-9 | Medchem Express | Stearoylethanolamide | 5mg | 482204047 | HY-113015 | MFCD00045971 | 327.553 | C20H41NO2
ChemScene | 7-Bromo-28-dimethylquinolin-4-ol | 100mg | 712788654 | CS-0435880 | 1189106-80-6 | MFCD12675041 | 252.111 | C11H10BrNO
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![eMolecules 1067230-68-5 | benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159804.JPG-250.jpg)
eMolecules 1067230-68-5 | benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | 1g
Ambeed | 6-Methyl-2-pyridinecarboxaldehyde | 5g | 552579941 | A143143 | 1122-72-1 | MFCD00006291 | 121.139 | C7H7NO
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![eMolecules 167073-07-6 | (1S,2R)-2-fluorocyclopropane-1-carboxylic acid | Pharmablock | MFCD27664960 | 104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@H]1F | 10g | 601586826](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224185.jpg-250.jpg)
eMolecules 167073-07-6 | (1S,2R)-2-fluorocyclopropane-1-carboxylic acid | Pharmablock | MFCD27664960 | 104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@H]1F | 10g | 601586826
(1S,2R)-2-fluorocyclopropane-1-carboxylic acid | Pharmablock | 167073-07-6 | MFCD27664960 | 104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@H]1F | 10g | 601586826
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Medchemexpress LLC Bedaquiline (1S,2R) | 857086-93-2 | MFCD28559416 | 98.5% | 555.50 g/mol | C32H31BrN2O2 | 10 MG
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(1S,2R)-Bedaquiline is a chiral diarylquinoline intermediate used in the synthesis of pharmaceutically active compounds, notably analogs of the anti-tuberculosis agent bedaquiline. The material is supplied for research use in small pack sizes, is characterized by a molecular weight of 555.50 g/mol, and typically shows high assay purity suitable for analytical and synthetic workflows.
- High chiral purity suitable for synthetic applications.
- Verified chemical identity (CAS 857086-93-2).
- Supplied in small milligram to gram pack sizes for R&D use.
- Provided with analytical data and a stated purity specification.
- Suitable as an intermediate for medicinal chemistry and SAR studies.
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Medchemexpress LLC (2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoic acid) | 6027-15-2 | 98.0% | C8H16N2O4S2 | 5 G
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(2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoic acid) is a cysteine derivative. Amino acids and amino acid derivatives, such as this product, have been used commercially as ergogenic supplements. They are known to influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage, thus recognized as beneficial ergogenic dietary substances.
- Cysteine derivative
- Influences secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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