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Filtered Search Results
![eMolecules 2133-40-6 | Methyl prolinate hydrochloride | ChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 500g | 572223741](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 2133-40-6 | Methyl prolinate hydrochloride | ChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 500g | 572223741
Methyl prolinate hydrochloride | ChemScene | 2133-40-6 | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 500g | 572223741
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![eMolecules 2133-40-6 | Methyl prolinate hydrochloride | AbaChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 5g | 391082392](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473166.jpg-250.jpg)
eMolecules 2133-40-6 | Methyl prolinate hydrochloride | AbaChemScene | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 5g | 391082392
Methyl prolinate hydrochloride | AbaChemScene | 2133-40-6 | MFCD00012708 | 165.620 | C6H12ClNO2 | 97.000 | Cl.COC(=O)[C@@H]1CCCN1 | 5g | 391082392
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![eMolecules 83249-10-9 | 3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Ambeed | MFCD20638314 | 170.164 | C8H10O4 | 95.000 | COC(=O)C12CC(C1)(C2)C(O)=O | 250mg | 490559175](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130638.jpg-250.jpg)
eMolecules 83249-10-9 | 3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Ambeed | MFCD20638314 | 170.164 | C8H10O4 | 95.000 | COC(=O)C12CC(C1)(C2)C(O)=O | 250mg | 490559175
3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Ambeed | 83249-10-9 | MFCD20638314 | 170.164 | C8H10O4 | 95.000 | COC(=O)C12CC(C1)(C2)C(O)=O | 250mg | 490559175
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Medchemexpress LLC Phenylacetylglycine | 500-98-1 | MFCD00021744 | 99.6% | 193.20 g/mol | C10H11NO3 | 250 MG
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Phenylacetylglycine is a gut microbial metabolite and analytical standard used in biochemical and pharmacology research. It has been reported to activate the β2-adrenergic receptor (β2AR) and to protect against cardiac injury caused by ischemia/reperfusion, making it useful for metabolic profiling, receptor pharmacology studies, and reference assays.
- Used as an analytical standard for metabolic profiling and quantitation.
- Reported activator of β2-adrenergic receptor, relevant in pharmacology studies.
- Shown to protect against ischemia/reperfusion cardiac injury in studies.
- Soluble in DMSO and compatible with common in vivo vehicles.
- Stable as a powder under recommended frozen storage conditions.
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Medchemexpress LLC Prednisolone (Standard) | 50-24-8 | 99.48% | 360.44 | 250 MG
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Prednisolone (Standard) | 50-24-8 | 99.48% | 360.44 | 250 MG
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 50 G
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Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid found in the stems of Mahonia fortune. It demonstrates NO inhibitory effects in vitro, specifically inhibiting NO in LPS-stimulated RAW264.7 and BV2 cells with IC50s of 115.67 μM and 118.80 μM, respectively. The compound does not exhibit any cytotoxic effect at concentrations ranging from 6.25-200 μM.
- Phenolic acid derived from Mahonia fortune
- Exhibits NO inhibitory effects in vitro
- No cytotoxic effects observed at tested concentrations
- Suitable for research use only
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eMolecules 40649-36-3 | 4-Propylcyclohexanone | Oakwood Chemical | MFCD00058690 | 140.226 | C9H16O | 97.000 | CCCC1CCC(=O)CC1 | 250mg | 806975658
4-Propylcyclohexanone | Oakwood Chemical | 40649-36-3 | MFCD00058690 | 140.226 | C9H16O | 97.000 | CCCC1CCC(=O)CC1 | 250mg | 806975658
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Medchemexpress LLC Metrizoic acid | 1949-45-7 | MFCD00867964 | 98.0% | 250 MG
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Metrizoic acid (Metrizoate) is an ionic contrast medium that exhibits high osmolality and carries a risk of inducing allergic reactions. It is supplied as a solid, white to off-white powder with a purity of 98.0% and is stable under recommended storage conditions.
- High osmolality ionic contrast medium.
- Risk of inducing allergic reactions.
- Solid, white to off-white appearance.
- Purity of 98.0%.
- Stable under recommended storage conditions.
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eMolecules 68181-17-9 | SPDP | ChemScene | MFCD00009636 | 312.360 | C12H12N2O4S2 | 95.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 100mg | 536824986
SPDP | ChemScene | 68181-17-9 | MFCD00009636 | 312.360 | C12H12N2O4S2 | 95.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 100mg | 536824986
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Medchemexpress LLC Melatonin (standard) | 73-31-4 | 99.27% | C13H16N2O2 | 250 MG
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Melatonin (Standard) is an analytical standard of Melatonin, primarily intended for research and analytical applications. This hormone, produced by the pineal gland, activates melatonin receptors and plays a crucial role in sleep. It also exhibits important antioxidative and anti-inflammatory properties, making it valuable for various scientific studies. The compound has a molecular weight of 232.28 and appears as an off-white to light yellow solid.
- Functions as a novel selective ATF-6 inhibitor
- Induces human hepatoma cell apoptosis through COX-2 downregulation
- Attenuates palmitic acid-induced mouse granulosa cell apoptosis via endoplasmic reticulum stress
- Suitable for qualitative, quantitative, and methodological research experiments
- Used in applications such as HPLC, GC, and MS
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Medchemexpress LLC 4-[6-(1-Azetidinyl)-1,2-dihydro-2-methyl-1-oxo-2,7-naphthyridin-4-yl]-2,6-dimethoxybenzaldeh... | 2460248-49-9 | 97.5% | C21H21N3O4 | 250 MG
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BRD9 ligand-6 is a PROTAC target protein ligand that can be utilized for the synthesis of FHD-609.
- PROTAC target protein ligand
- Suitable for FHD-609 synthesis
- Molecular weight: 379.41
- Appearance: Off-white to gray solid
- Purity: 97.5%
- Storage: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
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eMolecules 4704-94-3 | 2-(Hydroxymethyl)propane-1,3-diol | ChemScene | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 250mg | 654744448
2-(Hydroxymethyl)propane-1,3-diol | ChemScene | 4704-94-3 | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 250mg | 654744448
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Medchemexpress LLC Ethyl (4-hydroxyphenyl)acetate | 17138-28-2 | MFCD00016491 | 99.3% | 180.20 g/mol | C10H12O3 | 10 G
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Ethyl (4-hydroxyphenyl)acetate (CAS 17138-28-2) is an organic reagent used as a carbon source and a synthetic building block in biochemical and microbiological research. It is colorless to light yellow, solid below ~36°C and liquid above ~38°C, with a molecular weight of 180.20 g/mol and high reported purity suitable for research applications.
- Molecular weight 180.20 g/mol.
- Chemical formula C10H12O3.
- High purity (99.28%).
- Solid below ~36°C and liquid above ~38°C.
- Available in 10 g, 25 g, 50 g, and 100 g pack sizes.
- Suitable as a carbon source and synthetic intermediate for research.
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Medchemexpress LLC Ethyl 2-chloronicotinate | 1452-94-4 | MFCD00674129 | 100.0% | 185.61 g/mol | C8H8ClNO2 | 50 G
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Ethyl 2-chloronicotinate (CAS 1452-94-4) is the ethyl ester of 2-chloronicotinic acid supplied as a high-purity biochemical reagent for organic synthesis, analytical standards, and life-science research. It is commonly used as a synthetic intermediate and analytical reference in medicinal chemistry and related research applications.
- High purity suitable for analytical and synthetic applications.
- Functions as a versatile intermediate in pharmaceutical and agrochemical synthesis.
- Soluble in common organic solvents, facilitating synthetic reactions.
- Offered in multiple pack sizes to support small-scale and bulk use.
- Supplied with specification data to support quality control.
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Medchemexpress LLC Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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