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Filtered Search Results
eMolecules 96989-50-3 | Di(2-pyridyl) thionocarbonate | Chem-Impex | MFCD00074870 | 232.260 | C11H8N2O2S | 99.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 1g | 603115504
Di(2-pyridyl) thionocarbonate | Chem-Impex | 96989-50-3 | MFCD00074870 | 232.260 | C11H8N2O2S | 99.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 1g | 603115504
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eMolecules 3444-72-2 | Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
Ethyl 2-hydroxycyclohexanecarboxylate | Ambeed | 3444-72-2 | MFCD00832060 | 172.224 | C9H16O3 | 95.000 | CCOC(=O)C1CCCCC1O | 5g | 552593926
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eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Abosyn Chemicals Inc. | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 50g | 812064185
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Abosyn Chemicals Inc. | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 50g | 812064185
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Medchemexpress LLC 2-1-BENZYLOXYCAR 250 mg
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2-1-BENZYLOXYCAR 250MG
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Medchemexpress LLC 1 1 2 2-TETRAKIS4- 250 mg
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1 1 2 2-TETRAKIS4- 250MG
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![eMolecules 111058-32-3 | (R)-Methyl glycidate | ChemScene | MFCD00274191 | 102.089 | C4H6O3 | 98.000 | COC(=O)[C@H]1CO1 | 5g | 596585439](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490928.jpg-250.jpg)
eMolecules 111058-32-3 | (R)-Methyl glycidate | ChemScene | MFCD00274191 | 102.089 | C4H6O3 | 98.000 | COC(=O)[C@H]1CO1 | 5g | 596585439
(R)-Methyl glycidate | ChemScene | 111058-32-3 | MFCD00274191 | 102.089 | C4H6O3 | 98.000 | COC(=O)[C@H]1CO1 | 5g | 596585439
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Medchemexpress LLC Methyl yellow | 60-11-7 | MFCD00008308 | 225.29 g/mol | C14H15N3 | 25 G
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Methyl yellow is an azo dye used as a pH indicator that appears red in acidic solutions and turns yellow above pH 4.0. Supplied as a light-yellow solid for laboratory research, it includes handling guidance to protect from light and store refrigerated; solution stability data are provided for long-term storage at low temperatures.
- pH indicator: red at low pH, yellow above pH 4.0.
- Chemical formula C14H15N3; molecular weight 225.29 g/mol.
- Supplied as a light-yellow solid suitable for laboratory handling.
- Available in common laboratory package sizes (25 g, 50 g).
- Storage guidance: store at 4°C and protect from light; in solution store at -80°C (6 months) or -20°C (1 month).
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eMolecules 1105191-49-8 | Methyl 5-(2,4-difluorophenyl)isoxazole-3-carboxylate | ChemScene | MFCD11986431 | 239.178 | C11H7F2NO3 | 98.000 | COC(=O)c1cc(on1)-c1ccc(F)cc1F | 5g | 687111894
Methyl 5-(2,4-difluorophenyl)isoxazole-3-carboxylate | ChemScene | 1105191-49-8 | MFCD11986431 | 239.178 | C11H7F2NO3 | 98.000 | COC(=O)c1cc(on1)-c1ccc(F)cc1F | 5g | 687111894
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Medchemexpress LLC Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester | 1655-07-8 | ≥96.0% | C9H14O3 | 100 G
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Ethyl 2-oxocyclohexanecarboxylate is a biochemical reagent, an organic compound suitable for life science research.The key features and applications of Ethyl 2-oxocyclohexanecarboxylate include:
- It is classified as a biochemical reagent.
- It can be utilized as a biological material in research settings.
- It is an organic compound.
- It is intended for use in life science related research.
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Medchemexpress LLC Ethyl 5-aminobenzofu 100g | 100G
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Ethyl 5-aminobenzofu 100g | 100G
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Medchemexpress LLC Ethyl 2-chloronicotinate | 1452-94-4 | MFCD00674129 | 100.0% | 185.61 g/mol | C8H8ClNO2 | 100 G
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Ethyl 2-chloronicotinate is an organic biochemical reagent used as an intermediate in medicinal chemistry and agrochemical synthesis. Supplied as a high-purity liquid, it is intended for research and analytical applications where defined composition and reproducible performance are required.
- High purity suitable for analytical use.
- Useful intermediate for pharmaceutical and agrochemical synthesis.
- Available in multiple pack sizes for small- and large-scale work.
- Colorless to light yellow liquid with reported density 1.2445 g/cm3.
- Molecular weight 185.61 g/mol and formula C8H8ClNO2.
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Medchemexpress LLC 2,4-dimethoxypyrimidine-5-boronic acid | 89641-18-9 | MFCD01318985 | 99.7% | 183.96 g/mol | C6H9BN2O4 | 5 G
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2,4-Dimethoxypyrimidine-5-boronic acid is a boronic-acid-containing reagent used as an organic building block and intermediate in medicinal chemistry and synthetic research. It is commonly employed in cross-coupling reactions and small-molecule synthesis to introduce boron-containing functionality for further derivatization.
- High purity: 99.73%.
- Defined molecular weight: 183.96 g/mol.
- Chemical formula: C6H9BN2O4.
- Suitable for Suzuki-Miyaura and other cross-coupling reactions.
- Available in multiple pack sizes for research-scale use.
- Certificate of analysis and safety data sheet available.
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Medchemexpress LLC Ethyl (4-hydroxyphenyl)acetate | 17138-28-2 | MFCD00016491 | 99.3% | 180.20 g/mol | C10H12O3 | 50 G
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Ethyl (4-hydroxyphenyl)acetate is an ethyl ester used as a chemical carbon source in research and biochemical assays. It is a colorless to light-yellow solid or liquid depending on temperature, has formula C10H12O3 and molecular weight 180.20 g/mol, and is supplied for research use only.
- High purity (99.28%) suitable for analytical and research use.
- Useful as a carbon source and reagent in biochemical assays.
- Available in multiple pack sizes to support small- and large-scale work.
- Physical state varies with temperature, informing storage and handling.
- Supplied for research use only; not for human or clinical use.
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Medchemexpress LLC BIX-01294 | 935693-62-2 | 98.4% | 490.64 | 250 MG
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BIX-01294 is a reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor, with IC50s of 1.7 μM and 0.9 μM, respectively. It inhibits G9a/GLP by competing for binding with the amino acids N-terminal of the substrate lysine residue. This (1H-1,4-diazepin-1-yl)-quinazolin-4-yl amine derivative induces necroptosis and autophagy and has antitumor activity in recurrent tumor cells.
- Reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor
- Induces necroptosis and autophagy
- Exhibits antitumor activity in recurrent tumor cells
- Inhibits G9a/GLP by competing for binding with amino acids N-terminal of substrate lysine residue
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Medchemexpress LLC Ethyl (triphenylphosphoranylidene) acetate | 1099-45-2 | 99.43% | C22H21O2P | 100 G
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Ethyl (triphenylphosphoranylidene) acetate, also known as (Carbethoxymethylene)triphenylphosphorane, is a biochemical reagent suitable for life science research. It may act as an inhibitor of cholinesterase, affecting AChE and BChE.
- Biochemical reagent for life science research
- Can be used as a biological material or organic compound
- May act as a cholinesterase inhibitor
- Inhibits AChE and BChE
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