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Filtered Search Results
Medchemexpress LLC Ethyl 4-methyloctanoate | 56196-53-3 | MFCD02262189 | 98.1% | 186.29 g/mol | C11H22O2 | 25 MG
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Ethyl 4-methyloctanoate is an insect pheromone research reagent provided as a high-purity ethyl ester for analytical and behavioral studies. It is supplied in small laboratory pack sizes with documentation available for safe handling and quality verification.
- Suitable for pheromone and behavioral assays.
- High purity for analytical consistency.
- Available in multiple small pack sizes for laboratory use.
- Provided with datasheet, certificate of analysis, and safety data sheet.
- Compatible with GC-MS and other chromatographic analyses.
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eMolecules Ambeed 3-Methoxycyclobutan-1-ol 250mg 808513017 A140760 0 000 1432680-25-5 MFCD21756147 102 133 C5H10O2
Ambeed 3-Methoxycyclobutan-1-ol 250mg 808513017 A140760 0 000 1432680-25-5 MFCD21756147 102 133 C5H10O2
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eMolecules Pharmablock ethyl 3-hydroxycyclohexanecarboxylate 250mg 721772718 PBLG383 0 000 94160-25-5 MFCD00205586 172 224 C9H16O3
Pharmablock ethyl 3-hydroxycyclohexanecarboxylate 250mg 721772718 PBLG383 0 000 94160-25-5 MFCD00205586 172 224 C9H16O3
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eMolecules Synthonix 1-(Fmoc-amino)cyclopentanecarboxylic acid 250mg 649426657 F37728 0 000 117322-30-2 MFCD01074696 351 402 C21H21NO4
Synthonix 1-(Fmoc-amino)cyclopentanecarboxylic acid 250mg 649426657 F37728 0 000 117322-30-2 MFCD01074696 351 402 C21H21NO4
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eMolecules Combi-Blocks Inc 9-Methylidenefluorene 250mg 603142045 HB-2831 95 000 4425-82-5 MFCD11850122 178 234 C14H10
Combi-Blocks Inc 9-Methylidenefluorene 250mg 603142045 HB-2831 95 000 4425-82-5 MFCD11850122 178 234 C14H10
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eMolecules EMOLECULES INC
5000491059 METHYL 2-BROMOMETHYLBENZOA 10G
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Medchemexpress LLC Bis-Tos-PEG7 | 69502-27-8 | C28H42O12S2 | 250 MG
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Bis-Tos-PEG7 is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. These PROTACs employ two distinct ligands joined by a linker: one targeting an E3 ubiquitin ligase and the other for a specific target protein. They harness the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
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Medchemexpress LLC Luliconazole | 187164-19-8 | 99.95% | C14H9Cl2N3S2 | 250 MG
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Luliconazole (NND 502) is a topical antifungal imidazole antibiotic with broad-spectrum and potent antifungal activity. It is a solid, white to yellow in color.
- Can be used for the research of skin infections, including dermatophytosis, tinea corporis, and tinea pedis.
- Shows great potency against Trichophyton spp. (MIC range: 0.00012-0.002 μg/ml).
- Highly active against Candida albicans (MIC range: 0.031-0.13 μg/ml).
- Very low MIC against Malassezia restricta (MIC range: 0.004-0.016 μg/ml).
- Administered topically, it shows dose-dependent therapeutic efficacy on skin for dermatophytosis.
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Medchemexpress LLC Carbinoxamine maleate salt | 3505-38-2 | 98.78% | 250 MG
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Carbinoxamine maleate salt is a histamine H1 receptor antagonist available as a white to off-white solid. It has a high purity of 98.78% and a molecular formula of C20H23ClN2O5.
- Targets histamine H1 receptor
- 98.78% purity
- Molecular weight of 406.86
- White to off-white solid appearance
- Recommended storage at 4°C, sealed and away from moisture
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Medchemexpress LLC HY-13809 10mg Medchemexpress, BMS-833923 CAS:1059734-66-5 Purity:>98%
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Medchemexpress, HY-13809 10mg BMS-833923 CAS:1059734-66-5 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Halazone | 80-13-7 | 75.0% | 250 MG
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Halazone is an atypical antimicrobial sulfonamide derivative and a carbonic anhydrase II inhibitor with a Kd value of 1.45 μM. It protects sodium channels from inactivation and is widely utilized for the disinfection of drinking water. Chemically, it is closely related to Chloramine-T, differing in that its nitrogen atom is linked to two chlorine atoms instead of one, and a methyl group is replaced by a carboxyl group.
- Acts as a carbonic anhydrase II inhibitor (Kd value of 1.45 μM).
- Protects sodium channels from inactivation.
- Widely used for disinfection of drinking water.
- Unstable in solutions, requires freshly prepared solutions.
- Intended for research use only.
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Medchemexpress LLC Fenoxaprop-P-ethyl (Standard) | 71283-80-2 | 99.5% | 250 MG
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Fenoxaprop-P-ethyl (Standard) is the analytical standard for Fenoxaprop-P-ethyl, designed for research and analytical applications. It serves as a reference standard for qualitative, quantitative, and methodological research experiments.
- Used as a reference standard for HPLC, GC, and MS.
- Intended for laboratory chemicals and substance manufacturing.
- Stable under recommended storage conditions.
- Suitable for research use only.
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Medchemexpress LLC Glafenine | 3820-67-5 | MFCD00079326 | 98.8% | 250 MG
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Glafenine is a non-selective, non-steroidal anti-inflammatory drug-based COX-1/COX-2 inhibitor. It exhibits anti-inflammatory, anti-proliferative, and anti-cell migration effects by inhibiting the arachidonic acid metabolic pathway and reducing prostaglandin synthesis. It is useful in research for inflammatory-related diseases, vascular restenosis, and cystic fibrosis.
- Induces cell cycle arrest in vascular smooth muscle cells and endothelial cells
- Reduces the synthesis of the extracellular matrix protein tenascin
- Can be utilized in research for inflammatory-related diseases, vascular restenosis, and cystic fibrosis (CF)
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![Medchemexpress LLC 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine | 251647-50-4 | MFCD03428520 | 95.0% | 713.78 | C38H43N5O9 | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000284398.png-250.jpg)
Medchemexpress LLC 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine | 251647-50-4 | MFCD03428520 | 95.0% | 713.78 | C38H43N5O9 | 5 G
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5'-O-DMT-N2-Ibu-2'-OMe-G is a protected guanosine nucleoside intermediate used in the chemical synthesis of modified oligonucleotides and nucleic acid research. It contains a 5'-O-DMT protecting group, an N2-isobutyryl modification, and a 2'-O-methoxyethyl substitution. Supplied as a purified solid (formula C38H43N5O9; molecular weight 713.78; purity 95.0% by NMR).
- Protected guanosine intermediate for oligonucleotide synthesis.
- Contains 5'-O-DMT, N2-isobutyryl, and 2'-O-methoxyethyl groups.
- High reported purity suitable for research applications.
- Intended for use as a building block in modified oligonucleotide assembly.
- Offered in laboratory-friendly premeasured quantities.
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Medchemexpress LLC Ilaprazole sodium hydrate | 2322264-11-7 | 99.15% | 250 MG
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Ilaprazole (IY-81149) sodium hydrate is an orally active proton pump inhibitor. It irreversibly inhibits H+/K+-ATPase in a dose-dependent manner with an IC50 of 6 μM in rabbit parietal cell preparation. It is used for the research of gastric ulcers and is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor.
- Orally active proton pump inhibitor
- Irreversibly inhibits H+/K+-ATPase
- Used for research of gastric ulcers
- Potent TOPK inhibitor
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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