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Filtered Search Results
AA BLOCKS LLC
NC3946145 BENZYL S 4 5 5 BROMO 3 3 1G
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eMolecules EMOLECULES INC
NC3951982 BENZYL S-4-6-1-METHOXYETHY
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eMolecules Oakwood Chemicals Benzyl triethylammonium chloride 1kg 480131875 044783 0 000 56-37-1 MFCD00011824 227 780 C13H22ClN
Oakwood Chemicals Benzyl triethylammonium chloride 1kg 480131875 044783 0 000 56-37-1 MFCD00011824 227 780 C13H22ClN
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Medchemexpress LLC Benzyl-PEG2-azide | 250MG
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Benzyl-PEG2-azide | 250MG
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Medchemexpress LLC Bay-707 | 2109805-96-9 | 99.6% | 288.34 | 50 MG
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Bay-707 | 2109805-96-9 | 99.6% | 288.34 | 50 MG
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Medchemexpress LLC PEG 4 lauryl ether 5g
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PEG 4 lauryl ether can be used as an excipient Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs[1]
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Medchemexpress LLC 7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one | 179688-01-8 | MFCD04115119 | >98.0% | 282.30 | 10 G
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7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one is a biochemical reagent presented as a white to almost white powder or crystal. This compound has a purity of >98.0% and a molecular weight of 282.30. It is suitable for various laboratory applications.
- Solid physical state at 20 °C
- White to almost white powder or crystal appearance
- Melting point of 269 °C
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Medchemexpress LLC 1H-Indole-3-methanol, 1-(phenylmethyl)- | 60941-76-6 | 237.30 | 5 MG
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1-Benzyl-I3C is an E1/E2/E3 enzyme inhibitor, specifically a NEDD4-1 inhibitor, demonstrating significant anticancer activity. It directly inhibits the ubiquitination activity of NEDD4-1 with an IC50 of 12.3μM, which is considerably more potent than its precursor compound I3C. In vitro ubiquitination experiments and thermal stability analysis indicate that 1-Benzyl-I3C binds to the catalytic HECT domain of NEDD4-1. This product is for research use only.
- Inhibits E1/E2/E3 enzymes
- Shows significant anticancer activity
- Binds to the catalytic HECT domain of NEDD4-1
- High purity of 99.68%
- White to off-white solid appearance
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![Medchemexpress LLC 7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride | 1334536-89-8 | 289.24 | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401902-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride | 1334536-89-8 | 289.24 | 500 MG
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7-Benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride is a drug intermediate used for the synthesis of various active compounds. This product is suitable for research applications.
- Acts as a drug intermediate
- Used for synthesis of various active compounds
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Medchemexpress LLC Methyl benzyl-L-serinate | 123639-56-5 | 209.25 | 10 G
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Methyl benzyl-L-serinate is a serine derivative, functioning as a significant chiral building block in organic synthesis and medicinal chemistry. Its structure features a benzyl group on the amino group and a methyl ester at the carboxyl terminus, allowing selective reactions at the serine backbone's hydroxyl group. This strategic protection of functional groups makes it a versatile intermediate for various synthetic pathways.
- Chiral building block for complex molecules
- Versatile intermediate for synthetic pathways
- Spectroscopic data available
- Utilized in complex molecule synthesis
- Plays a role in therapeutic agent development
- Important in organic synthesis
- Applicable in medicinal chemistry
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Medchemexpress LLC 1-Benzyl-4-piperidone | 3612-20-2 | 189.25 | 1 ML
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1-Benzyl-4-piperidone is a laboratory chemical with a molecular weight of 189.25, identified by CAS number 3612-20-2. It is primarily used for research purposes and in the manufacture of substances.
- Used as a laboratory chemical
- Used in the manufacture of substances
- Formula: C12H15NO
- Appearance: Liquid
- Boiling point/range: 278.5°C at 760 mmHg
- Flash point: 71°C
- Relative density: 1.021 g/cm3
- Keep container tightly sealed in cool, well-ventilated area
- Keep away from direct sunlight and sources of ignition
- Recommended storage temperature (pure form): -20°C for 3 years, 4°C for 2 years
- Recommended storage temperature (in solvent): -80°C for 6 months, -20°C for 1 month
- Shipping at room temperature if less than 2 weeks
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Medchemexpress LLC (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid | 70874-05-4 | 96.2% | C₁₄H₁₉NO₄ | 100 MG
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This chemical compound is a leucine derivative, identified by CAS number 70874-05-4. It has a molecular formula of C₁₄H₁₉NO₄ and a molecular weight of 265.30, appearing as a colorless to light yellow liquid with an HPLC purity of 96.17%.
- High purity of 96.17% as determined by HPLC
- Identified as a leucine derivative
- Molecular formula C₁₄H₁₉NO₄
- Molecular weight 265.30
- Appears as a colorless to light yellow liquid
- Defined storage guidelines for pure form and in solvent
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Medchemexpress LLC Benzyl 6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d]dioxol-4-ylcarbamate | 274693-53-7 | MFCD07787498 | 98.5% | C16H21NO5 | 100 G
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Benzyl 6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d]dioxol-4-ylcarbamate is a chemical compound with the molecular formula C16H21NO5 and a molecular weight of 307.35. Identified by CAS number 274693-53-7 and MFCD07787498, this product is supplied as a white to off-white solid with a purity of 98.47% by HPLC. It is suitable for various research applications.
- High purity of 98.47% (HPLC)
- Supplied as a white to off-white solid
- Stable as powder for up to 3 years at -20°C or 2 years at 4°C
- When in solvent, stable for 6 months at -80°C or 1 month at -20°C
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Accela Chembio Inc Triethyl Orthobenzoate | 5g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive
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Triethyl Orthobenzoate | 5g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive
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![eMolecules 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1206969-76-7 | MFCD14585376 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502202830.JPG-250.jpg)
eMolecules 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1206969-76-7 | MFCD14585376 | 500mg
Broadpharm | 3-benzyl-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 500mg | 112544649 | BP-11818 | | 1206969-76-7 | MFCD14585376 | 294.358 | C17H18N4O
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