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Filtered Search Results
Aobchem Ethyl 4-formylbenzoate | ≥97% | CAS 6287-86-1 | C10H10O3 | 10g
Ethyl 4-formylbenzoate | ≥97% | CAS 6287-86-1 | C10H10O3 | 10g
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Medchemexpress LLC Guanine | 73-40-5 | MFCD00071533 | 100.0% | 151.13 | C5H5N5O | 250mg
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Guanine (Standard) is the analytical standard of Guanine This product is intended for research and analytical applications Guanine is one of the fundamental components of nucleic acids (DNA and RNA) Guanine is a purine derivative consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds Guanine has the potential to serve as a large-capacity N pool[1]
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eMolecules 1655-07-8 | Ethyl 2-Oxocyclohexanecarboxylate | AA Blocks LLC | MFCD00001631 | 170.208 | C9H14O3 | 0.000 | CCOC(=O)C1CCCCC1=O | 25g | 410155349
Ethyl 2-Oxocyclohexanecarboxylate | AA Blocks LLC | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 0.000 | CCOC(=O)C1CCCCC1=O | 25g | 410155349
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
(4-Acetamidophenyl)(fluorosulfonyl)sulfamoyl fluoride | ChemScene | 2172794-56-6314.280 | C8H8F2N2O5S2 | 97.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 100mg | 589782166
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![eMolecules 18531-95-8 | (S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191414.jpg-250.jpg)
eMolecules 18531-95-8 | (S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683
(S)-[1,1'-Binaphthalene]-2,2'-diamine | Synthonix | 18531-95-8 | MFCD00145204 | 284.362 | C20H16N2 | 95.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 250mg | 649424683
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Medchemexpress LLC (E/Z)-AG490 | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 5 MG
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(E/Z)-AG490 is a racemic mixture of the (E)- and (Z)-isomers of AG490 supplied as a solid research reagent. The (E)-isomer is a tyrosine kinase inhibitor reported to inhibit EGFR, STAT3, and JAK2/3; the compound is used in biochemical and cell-based studies to probe kinase-dependent signaling pathways. High-purity material is provided for laboratory research.
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233610.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 10MG
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NSC745885 is an anti-tumor research compound that down-regulates EZH2 via proteasome-mediated degradation and shows selective cytotoxicity against multiple cancer cell lines. It is supplied as a high-purity research reagent for laboratory use.
- High purity (98.0%) suitable for in vitro research.
- Molecular weight 266.27 g/mol; formula C14H6N2O2S.
- Available in small research pack sizes, including 10 mg.
- Soluble in DMSO; often formulated as a suspension.
- Store powder at -20°C; in solution store at -80°C for long-term.
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Medchemexpress LLC Laetanine | 72361-67-2 | 5 MG
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Laetanine is a noraporphine alkaloid derived from *Litsea laeta* and exhibits antiplasmodial activity. It is also found in the extract of the leaves of *Phoebe tavoyana (Meissn) Hook*. This compound has a molecular weight of 313.35, a chemical formula of C18H19NO4, and appears as a solid with a light brown to brown color.
- Exhibits antiplasmodial activity
- Noraporphine alkaloid
- Derived from *Litsea laeta*
- Also found in *Phoebe tavoyana (Meissn) Hook*
- Classified as an alkaloid, isoquinoline alkaloid, phenol, and polyphenol
- Initial source from plants: Lauraceae, *Lindera aggregata (Sims) Kosterm*
- For research use only
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Accela Chembio Inc 1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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Medchemexpress LLC Dimboa | 15893-52-4 | 5 MG
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Dimboa | 15893-52-4 | 5 MG
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Medchemexpress LLC Dimboa | 15893-52-4 | 50 MG
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Dimboa | 15893-52-4 | 50 MG
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eMolecules 35031-52-8 | 1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE | AstaTech | MFCD00048614 | 162.232 | C11H14O | 95.000 | CCC(=O)c1cc(C)ccc1C | 0.25g | 771349126
1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE | AstaTech | 35031-52-8 | MFCD00048614 | 162.232 | C11H14O | 95.000 | CCC(=O)c1cc(C)ccc1C | 0.25g | 771349126
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eMolecules 64142-23-0 | 1-(4-Hydroxy-3-methoxyphenyl)butan-1-one | 250mg
Ambeed | 1-(4-Hydroxy-3-methoxyphenyl)butan-1-one | 250mg | 600826632 | A102410 | 64142-23-0 | 194.230 | C11H14O3
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Medchemexpress LLC (2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 1192651-49-2 | C14H17N3O3 | 250 MG
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(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 1192651-49-2 | C14H17N3O3 | 250 MG
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eMolecules 171887-03-9 | N-(2-Amino-4,6-dichloropyrimidine-5-yl)formamide | Oakwood Chemical | MFCD04112936 | 207.010 | C5H4Cl2N4O | 97.000 | Nc1nc(Cl)c(NC=O)c(Cl)n1 | 1g | 537699335
N-(2-Amino-4,6-dichloropyrimidine-5-yl)formamide | Oakwood Chemical | 171887-03-9 | MFCD04112936 | 207.010 | C5H4Cl2N4O | 97.000 | Nc1nc(Cl)c(NC=O)c(Cl)n1 | 1g | 537699335
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