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Filtered Search Results
eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 50 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and serves as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is primarily used in research related to drug synthesis and catalytic reactions.
- Derivative of boronic acid.
- Intermediate commonly used in organic synthesis reactions.
- Key reagent in the Suzuki-Miyaura reaction.
- Generates organic free radicals through oxygen-mediated oxidation.
- Exhibits potential mutagenic activity.
- Primarily used in research related to drug synthesis and catalytic reactions.
- May be a genotoxic impurity (GTIs).
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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 250 MG
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Water-18O is the 18O-labeled Water. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC Etifenin (EHIDA) | 63245-28-3 | MFCD00059631 | 99.7% | 322.36 | C16H22N2O5 | 250 MG
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Etifenin (EHIDA) is a small-molecule research reagent used as a precursor in the synthesis of non-toxic radiopharmaceuticals for diagnostic imaging. Intended for laboratory research use only, the compound is supplied with supporting documentation to aid safe handling and analytical confirmation.
- High purity (99.7%).
- Suitable precursor for radiopharmaceutical synthesis.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Molecular weight 322.36 and formula C16H22N2O5.
- Available in laboratory-scale pack sizes, including 250 mg.
- Intended for research use only; not for human or clinical use.
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Apexbio Technology LLC Dasatinib Monohydrate 863127-77-9 100mg
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Dasatinib Monohydrate (CAS 863127-77-9) is a small molecule inhibitor primarily targeting Bcr-Abl and Src family tyrosine kinases with IC50 values of 3 0 nM and 0 55 nM respectively It acts as an ATP-competitive inhibitor and demonstrates broad-spectrum antiproliferative activity in both hematological and solid tumor cell models Dasatinib is effective in suppressing wild-type and the majority of imatinib-resistant BCR-ABL kinase variants In murine studies oral administration of dasatinib reduced disease progression and bioluminescence levels in BCR-ABL-driven leukemia models Dasatinib is widely employed in research on kinase signaling and drug resistance mechanisms in Ph-positive leukemias
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Medchemexpress LLC Ethyl Caffeate | 102-37-4 | MFCD00045754 | 1 ML
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin. It is for research use only.
- Isolated from Bidens pilosa
- Suppresses NF-κB activation
- Inhibits iNOS, COX-2, and PGE2
- For research use only
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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eMolecules 23138-53-6 | Methyl 4-isocyanatobenzoate | Ambeed | MFCD01863690 | 177.159 | C9H7NO3 | 98.000 | COC(=O)c1ccc(cc1)N=C=O | 100g | 589943330
Methyl 4-isocyanatobenzoate | Ambeed | 23138-53-6 | MFCD01863690 | 177.159 | C9H7NO3 | 98.000 | COC(=O)c1ccc(cc1)N=C=O | 100g | 589943330
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Cayman Chemical Myristic Acid ethyl ester
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Myristic acid is a saturated fatty acid commonly found in animal and vegetable fats that is frequently used in cosmetics, soaps, perfumes, and flavorings. It increases LDL cholesterol making it one of the most hypercholesterolemic of the saturated fatty acids.{14160} Myristic acid ethyl ester is a more hydrophobic form of the free acid. It is a marker of excessive ethanol consumption that can be isolated from the hair of an individual.{14159}
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Frontier Specialty Chemicals 1G 6-HYDROXYPYRIMIDINE-4-CARBO
6-Hydroxypyrimidine-4-carboxylic acid; CAS: 6299-87-2; 1g
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Medchemexpress LLC TCS7010 | 1158838-45-9 | 99.8% | C31H31ClFN7O2 | 250 MG
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TCS7010 is a potent and highly selective Aurora A inhibitor with an IC50 of 3.4 nM. It is considered a useful tool for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B.
- Potent and highly selective Aurora A inhibitor
- IC50 of 3.4 nM for Aurora A
- Useful tool for investigating cellular role of Aurora A kinases
- Does not inhibit Aurora B at relevant concentrations
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Medchemexpress LLC Ethyl (4-hydroxyphenyl)acetate | 17138-28-2 | MFCD00016491 | 99.3% | 180.20 g·mol⁻¹ | C10H12O3 | 25 G
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Ethyl (4-hydroxyphenyl)acetate is an organic ester used as a chemical carbon source and reagent in biochemical research and synthetic chemistry. It is a colorless to light yellow compound (C10H12O3, MW 180.20 g·mol⁻¹) supplied in laboratory pack sizes and intended for research applications.
- Serves as a chemical carbon source for microbial or enzymatic studies.
- High purity suitable for analytical and preparative work.
- Available in multiple pack sizes for laboratory use.
- Colorless to light yellow; physical state varies near room temperature.
- Suitable as a building block in organic synthesis.
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Medchemexpress LLC 1h-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl- | 1032452-86-0 | 99.5% | C13H10ClN3 | 10 G
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This product is 1H-Indole, 3-(2-chloro-4-pyrimidinyl)-1-methyl-. It has a confirmed purity of 99.47% via HPLC, meeting specified quality standards.
- High purity of 99.47% (HPLC)
- Recommended storage for powder: -20°C for 3 years or 4°C for 2 years
- Recommended storage for in-solvent solution: -80°C for 6 months or -20°C for 1 month
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471962.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
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Accela Chembio Inc 2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 100g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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