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Filtered Search Results
Medchemexpress LLC Nerolidol (standard) | 7212-44-4 | 222.37 | 250 MG
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Nerolidol (standard) | 7212-44-4 | 222.37 | 250 MG
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Medchemexpress LLC (Z)-9-Tetradecenyl acetate | 16725-53-4 | 254.41 | 250 MG
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Prodenialure A, also known as (Z)-9-Tetradecenyl acetate, is an ester product that appears as a colorless to light yellow liquid. It is initially sourced from animals, specifically the fall armyworm moth.
- Ester product.
- Colorless to light yellow liquid appearance.
- Store pure form at -20°C for up to 3 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
- Sourced from fall armyworm moth.
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Medchemexpress LLC Santalol alpha/beta-isomer mixture | 11031-45-1 | 220.36 | 250 MG
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Santalol is a mixture of alpha and beta-isomer santalol, commonly found in sandalwood oil. It acts as a promising anti-cancer agent against various cancers and also exhibits sedative activity.
- Mixture of alpha and beta-isomer santalol.
- Found in sandalwood oil.
- Promising anti-cancer agent.
- Has sedative activity.
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Selleck Chemical LLC Ethyl chrysanthemumate S5349-25ul
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Ethyl chrysanthemate (Chrysanthemic acid ethyl ester) is an allelochemical compound used as an attractant
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Medchemexpress LLC PARP14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 50 MG
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PARP14 inhibitor H10 is a selective small-molecule research inhibitor of Poly(ADP-ribose) polymerase 14 (PARP14). It inhibits PARP14 with an IC50 of 490 nM and shows approximately 24-fold selectivity over PARP1. The compound is provided as a high-purity solid and is soluble in dimethyl sulfoxide (DMSO).
- Selective inhibition of PARP14 with IC50 = 490 nM.
- Approximately 24-fold selectivity over PARP1.
- High purity (≈99.5%).
- Soluble in DMSO at about 50 mg/mL; ultrasonic assistance recommended.
- Available in small research quantities, including 50 mg.
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![Medchemexpress LLC 4-[[4-(dimethylamino)phenyl]azo]benzenesulfonic acid, sodium salt. | 547-58-0 | MFCD00007502 | 99.9% | 327.34 g/mol | C14H14N3NaO3S | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000307908.png-250.jpg)
Medchemexpress LLC 4-[[4-(dimethylamino)phenyl]azo]benzenesulfonic acid, sodium salt. | 547-58-0 | MFCD00007502 | 99.9% | 327.34 g/mol | C14H14N3NaO3S | 25 G
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Methyl Orange is an azo dye supplied as an orange-yellow powder, used as a laboratory reagent and acid-base indicator. It has formula C14H14N3NaO3S, molecular weight 327.34 g/mol, and is provided at high purity for analytical applications.
- Commonly used as an acid-base indicator in titration and pH testing.
- Provides a distinct color change in acidic to near-neutral conditions.
- Available in multiple solid pack sizes, including a 25 g laboratory pack.
- Stable as a powder with recommended storage at -20°C for long-term or 4°C for short-term storage.
- Supplied with SDS and COA documentation for quality and safety verification.
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eMolecules 3849-21-6 | Ethyl 2-cyano-2-(hydroxyimino)acetate | AA Blocks LLC | MFCD00002112 | 142.114 | C5H6N2O3 | 0.000 | CCOC(=O)C(=N\O)\C#N | 250g | 410166922
Ethyl 2-cyano-2-(hydroxyimino)acetate | AA Blocks LLC | 3849-21-6 | MFCD00002112 | 142.114 | C5H6N2O3 | 0.000 | CCOC(=O)C(=N\O)\C#N | 250g | 410166922
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Medchemexpress LLC N6-Methyladenine 250mg | 443-72-1 | 149.16 g/mol | C6H7N5 | 250 MG
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N6-Methyladenine is a methylated purine nucleobase provided as an analytical standard for research and analytical applications. Supplied as a 250 mg solid, it is intended for use in epigenetics, microbiology, and analytical method development where a high-purity reference compound is required.
- Purity 98.79% (typical)
- Molecular formula C6H7N5; molecular weight 149.16 g/mol
- Appearance: solid, supplied as 250 mg
- Solubility: DMSO 20 mg/mL; ethanol 2 mg/mL with warming
- Storage: 4°C, protect from light; in solvent -80°C (up to 6 months)
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Medchemexpress LLC Rucaparib monocamsylate | 1859053-21-6 | MFCD31382198 | >=98.0% | 555.66 g/mol | C29H34FN3O5S | 250 MG
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Rucaparib monocamsylate is the camphorsulfonate (monocamsylate) salt of rucaparib, an orally active, potent inhibitor of poly(ADP-ribose) polymerases (PARP-1, PARP-2, PARP-3). It exhibits low-nanomolar potency (Ki ≈ 1.4 nM for PARP1) and is used in biochemical and cellular research on DNA repair and oncology.
- Potent PARP inhibitor with low-nanomolar activity.
- Used in DNA repair and oncology research applications.
- Provided as the monocamsylate (camsylate) salt.
- Suitable for biochemical and cellular assays.
- Characterized by CAS 1859053-21-6 and molecular weight 555.66 g/mol.
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eMolecules 3 3-DIFLUOROCYCLOBUTANOL 100MG
5000192231 3 3-DIFLUOROCYCLOBUTANOL 100MG
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eMolecules 637031-88-0 | 3,3-Difluorocyclobutanol | Ambeed | MFCD18791191 | 108.088 | C4H6F2O | 97.000 | OC1CC(F)(F)C1 | 250mg | 506388658
3,3-Difluorocyclobutanol | Ambeed | 637031-88-0 | MFCD18791191 | 108.088 | C4H6F2O | 97.000 | OC1CC(F)(F)C1 | 250mg | 506388658
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Medchemexpress LLC Donitriptan | 170912-52-4 | MFCD09832566 | 98.1% | 403.48 g/mol | C23H25N5O2 | 5 MG
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Donitriptan is a research compound and a potent, high-efficacy agonist at 5-HT1B and 5-HT1D serotonin receptors, with reported pKi values of about 9.4 and 9.3. It is supplied as a purified small molecule for biochemical and pharmacological studies, with molecular formula C23H25N5O2, molecular weight 403.48 g/mol, and typical purity of approximately 98%.
- Potent 5-HT1B and 5-HT1D receptor agonist with high affinity.
- High purity suitable for in vitro pharmacology and biochemical assays.
- Well characterized molecular properties for reproducible experimental use.
- Available as the free base form appropriate for standard formulation and testing.
- Commonly used in serotonergic receptor and migraine-related research applications.
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eMolecules 38862-24-7 | 2,5-Dioxopyrrolidin-1-yl acrylate | Synthonix - Stock | MFCD00078261 | 169.136 | C7H7NO4 | 95.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 495876417
2,5-Dioxopyrrolidin-1-yl acrylate | Synthonix - Stock | 38862-24-7 | MFCD00078261 | 169.136 | C7H7NO4 | 95.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 495876417
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Medchemexpress LLC (RS)-AMPA monohydrate | 76463-67-7 | 99.9% | 204.18 g/mol | C7H12N2O5 | 1 MG
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(RS)-AMPA monohydrate is the racemic monohydrate form of AMPA, a glutamate analogue and selective agonist of AMPA-type ionotropic glutamate receptors. Supplied as a solid for research use in neuropharmacology and receptor pharmacology, it is used to investigate excitatory neurotransmission, receptor activation, and signaling pathways.
- Racemic monohydrate form suitable for receptor pharmacology studies.
- High purity for reproducible experimental results.
- Solid form convenient for accurate dosing and storage.
- Available in small pack sizes to support low-volume experiments.
- Well characterized with defined molecular weight and CAS identifier for reliable identification.
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eMolecules 42083-01-2 | 2-Methoxycyclobutanone | Combi-Blocks | MFCD22208517 | 100.117 | C5H8O2 | 95.000 | COC1CCC1=O | 250mg | 517136249
2-Methoxycyclobutanone | Combi-Blocks | 42083-01-2 | MFCD22208517 | 100.117 | C5H8O2 | 95.000 | COC1CCC1=O | 250mg | 517136249
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