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Filtered Search Results
Aobchem 1-Bromo-3-fluoro-5-(propan-2-yloxy)benzene | ≥97% | CAS 1309933-61-6 | C9H10BrFO | 10g
1-Bromo-3-fluoro-5-(propan-2-yloxy)benzene | ≥97% | CAS 1309933-61-6 | C9H10BrFO | 10g
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![Aobchem 2-([1 1 -Biphenyl]-4-yl)propan-2-ol | ≥97% | CAS 34352-74-4 | C15H16O | 10g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001023999.png-250.jpg)
Aobchem 2-([1 1 -Biphenyl]-4-yl)propan-2-ol | ≥97% | CAS 34352-74-4 | C15H16O | 10g
2-([1 1 -Biphenyl]-4-yl)propan-2-ol | ≥97% | CAS 34352-74-4 | C15H16O | 10g
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Aobchem 4-Methoxy-2-(propan-2-yloxy)benzaldehyde | ≥97% | CAS 107811-48-3 | C11H14O3 | 5g
4-Methoxy-2-(propan-2-yloxy)benzaldehyde | ≥97% | CAS 107811-48-3 | C11H14O3 | 5g
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Aobchem 2-(2 4-Difluorophenyl)propan-2-ol | 95% | CAS 51788-81-9 | C9H10F2O | 500mg
2-(2 4-Difluorophenyl)propan-2-ol | 95% | CAS 51788-81-9 | C9H10F2O | 500mg
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Aobchem 1-(3-Cyclobutylphenyl)propan-1-one | 95% | CAS 1598955-46-4 | C13H16O | 1g
1-(3-Cyclobutylphenyl)propan-1-one | 95% | CAS 1598955-46-4 | C13H16O | 1g
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Medchemexpress LLC CM-579 trihydrochloride | 2448471-08-5 | 97.0% | 602.04 | C29H43Cl3N4O3 | 100 MG
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CM-579 trihydrochloride is a research reagent characterized as a G9a/DNMT inhibitor, supplied as the trihydrochloride salt for laboratory use. It is provided as a solid with high reported purity and is offered in multiple pack sizes to support research workflows.
- High reported purity, suitable for research applications.
- Trihydrochloride salt form for improved solubility and handling.
- Solid, light yellow to yellow appearance for visual inspection.
- Multiple pack sizes available to match experimental scale.
- Datasheet and safety data sheet available for handling and storage guidance.
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eMolecules 21906-32-1 | 3-Bromophenylacetone | Oakwood Chemicals | MFCD00210400 | 213.074 | C9H9BrO | 95.000 | CC(=O)Cc1cccc(Br)c1 | 1g | 480165319
3-Bromophenylacetone | Oakwood Chemicals | 21906-32-1 | MFCD00210400 | 213.074 | C9H9BrO | 95.000 | CC(=O)Cc1cccc(Br)c1 | 1g | 480165319
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STA Pharmaceutical (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 5 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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Medchemexpress LLC Phenyl Agarose (Low Sub) 6FF | 100 ML
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Phenyl Agarose (Low Sub) 6FF is a low-substitution hydrophobic chromatography medium, suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity. This medium purifies biomolecules based on differences in surface hydrophobicity, where proteins bind in high-salt conditions and are gently eluted by decreasing salt concentration, preserving structure and activity. It is widely used in downstream processing of peptides, antibodies, and protein therapeutics.
- High mechanical strength
- Fast flow rate
- Strong selectivity
- High recovery of biological activity
- Environmental safety
- Resistant to strong acids and bases, allowing for in-place cleaning (CIP) and high-temperature sterilization
- Lower ligand density and milder elution conditions compared to reverse-phase chromatography media, which better preserve the biological activity of target molecules
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![eMolecules 1810070-09-7 | benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | Pharmablock472.542 | C24H32N4O6 | 97.000 | O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1 | 1g | 551159004](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502157346.JPG-250.jpg)
eMolecules 1810070-09-7 | benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | Pharmablock472.542 | C24H32N4O6 | 97.000 | O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1 | 1g | 551159004
benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | Pharmablock | 1810070-09-7472.542 | C24H32N4O6 | 97.000 | O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1 | 1g | 551159004
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eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 1kg | 272389968
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 1kg | 272389968
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Sigma Aldrich Fine Chemicals Biosciences Ritodrine hydrochloride British Pharmacopoeia (BP) Reference Standard | 23239-51-2 | MFCD01657514 |
Ritodrine hydrochloride British Pharmacopoeia (BP) Reference Standard | Mol Wt: 323.81 | 23239-51-2 | MFCD01657514 |
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eMolecules 674791-99-2 | (S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate | MFCD26521961 | 5g
WuXi ChemSupply | (S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate | 5g | 599170301 | LN03242362 | 95.000 | 674791-99-2 | MFCD26521961 | 318.461 | C19H30N2O2
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![eMolecules 2177266-88-3 | Ambeed | trans-tert-Butyl 4-oxohexahydro-2H-pyrano[32-c]pyridine-6(7H)-carboxylate | 100mg | 687213315 | A843152 | 255.314 | C13H21NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502469124.JPG-250.jpg)
eMolecules 2177266-88-3 | Ambeed | trans-tert-Butyl 4-oxohexahydro-2H-pyrano[32-c]pyridine-6(7H)-carboxylate | 100mg | 687213315 | A843152 | 255.314 | C13H21NO4
Ambeed | 4567-Tetrahydro-1H-isoindole-13(2H)-dione | 1g | 494128902 | A344196 | 4720-86-9 | MFCD01735122 | 151.165 | C8H9NO2
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Chemscene CHEMSCENE
5000579629 3-AMINO-3-PHENYL-1-PROPAN 500G
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