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Filtered Search Results
eMolecules 13965-03-2 | Bis(Triphenylphosphine)palladium(II) chloride, >=99.95% Trace metals grade | Oakwood Chemicals | MFCD00009593 | 701.900 | C36H30Cl2P2Pd | 99.000 | [Cl-].[Cl-].[Pd++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 250mg | 486562913
Bis(Triphenylphosphine)palladium(II) chloride, >=99.95% Trace metals grade | Oakwood Chemicals | 13965-03-2 | MFCD00009593 | 701.900 | C36H30Cl2P2Pd | 99.000 | [Cl-].[Cl-].[Pd++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 250mg | 486562913
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eMolecules 510758-28-8 | TBTA | Broadpharm | MFCD09265124 | 530.640 | C30H30N10 | 98.000 | C(N(Cc1cn(Cc2ccccc2)nn1)Cc1cn(Cc2ccccc2)nn1)c1cn(Cc2ccccc2)nn1 | 250mg | 649281959
TBTA | Broadpharm | 510758-28-8 | MFCD09265124 | 530.640 | C30H30N10 | 98.000 | C(N(Cc1cn(Cc2ccccc2)nn1)Cc1cn(Cc2ccccc2)nn1)c1cn(Cc2ccccc2)nn1 | 250mg | 649281959
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Medchemexpress LLC N-Carbamoyl-DL-aspartic acid | 923-37-5 | 99.9% | 10 MG
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N-Carbamoyl-DL-aspartic acid, also known as Ureidosuccinic acid, is a precursor of nucleic acid pyrimidines with reported antitumor activities. It has been shown to inhibit antitumor activity and toxicity induced by N-phosphonacetyl-L-aspartate (PALA) in a murine Lewis lung carcinoma model.
- Precursor of nucleic acid pyrimidines
- Exhibits antitumor activities
- Identified for use as laboratory chemical
- Stable under recommended storage conditions
- White to off-white solid appearance
- For research use only
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eMolecules 2435-50-9 | Pyrimidine-4-carbaldehyde | Ambeed | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 1g | 600838434
Pyrimidine-4-carbaldehyde | Ambeed | 2435-50-9 | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 1g | 600838434
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eMolecules 17768-41-1 | Adamantan-1-ylmethanamine | ChemScene165.280 | C11H19N | 98.000 | NCC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 | 250mg | 572291386
Adamantan-1-ylmethanamine | ChemScene | 17768-41-1165.280 | C11H19N | 98.000 | NCC12C[C@H]3C[C@H](C[C@H](C3)C1)C2 | 250mg | 572291386
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Medchemexpress LLC Monomethyl auristatin E intermediate-11 | 870640-62-3 | 98.8% | C14H23NO | 250 MG
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Monomethyl auristatin E intermediate-11 is an intermediate reactant used in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) acts as a microtubule/tubulin inhibitor and exhibits anticancer activity. MMAE is commonly utilized as the cytotoxic component (ADC Cytotoxin) in antibody-drug conjugates (ADCs).
- Intermediate reactant in Monomethyl auristatin E synthesis
- Monomethyl auristatin E (MMAE) acts as a microtubule/tubulin inhibitor
- Exhibits anticancer activity
- Utilized as cytotoxic component in antibody-drug conjugates (ADCs)
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Medchemexpress LLC m-PEG8-azide | 869718-80-9 | 250 MG
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m-PEG8-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent containing an Azide group, enabling specific reactions with other molecular groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Relevant for cancer research and targeted therapy applications
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Medchemexpress LLC Sulfadoxine (Standard) | 2447-57-6 | 98.8% | 250 MG
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Sulfadoxine (Standard) is the analytical standard of Sulfadoxine, intended for research and analytical applications. This long-acting sulfonamide is used, often in combination with other agents, for respiratory, urinary tract, and malarial infections. It also inhibits HIV replication in peripheral blood mononuclear cells.
- Analytical standard grade
- Reference standard for assays
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS
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Medchemexpress LLC L-kynurenine | 2922-83-0 | MFCD00069912 | ≥98.0% | 208.21 | C10H12N2O3 | 250 MG
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L-kynurenine is an endogenous metabolite of L-tryptophan that functions as an agonist of the aryl hydrocarbon receptor (AHR). It is provided for research use as a solid analytical standard for in vitro signaling studies, metabolic profiling, and method development.
- Acts as an aryl hydrocarbon receptor (AHR) agonist.
- Suitable as an analytical standard for in vitro and biochemical assays.
- Available in multiple solid pack sizes, including 250 MG.
- High purity appropriate for HPLC-based applications (≥98.0%).
- Molecular formula C10H12N2O3 and molecular weight 208.21.
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Medchemexpress LLC Ethyl rosmarinate | 174591-47-0 | 100.0% | 388.37 g/mol | C20H20O8 | 10 MG
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Ethyl rosmarinate is a phenolic compound isolated from Lycopus lucidus that exhibits antioxidative and anti-inflammatory activity. It has been reported to inhibit lung inflammation and to reduce prostaglandin E2 (PGE2) production in LPS-stimulated RAW264.7 macrophage cells (reported IC50 4.3 μM). The material is supplied as a white to off-white solid intended for research use.
- Phenolic compound with antioxidative and anti-inflammatory activity.
- Reported to inhibit lung inflammation.
- Reduces PGE2 production in LPS-stimulated RAW264.7 cells (IC50 4.3 μM).
- White to off-white solid with stated high purity.
- Available as a 10 MG research vial.
- Store protected from light; in solvent: -80°C up to 6 months, -20°C up to 1 month.
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Medchemexpress LLC B7-H4 protein (rat, HEK293, C-terminal His tag) | >95.0% | 100 UG
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Recombinant rat B7-H4 protein expressed in HEK293 cells with a C-terminal 6xHis tag. The glycosylated protein is supplied lyophilized for use in immunology and cell-biology studies of T-cell regulation and immune checkpoint function.
- Expressed in HEK293 cells to preserve mammalian glycosylation.
- C-terminal 6xHis tag for purification and detection.
- Glycosylated molecular weight approximately 42-65 kDa.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Lyophilized from PBS (pH 7.4) for convenient storage and reconstitution.
- Available in multiple sizes including 100 μg.
- Store at -20°C; after reconstitution stable at 4°C for 1 week or at -20°C/-80°C for long-term storage.
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eMolecules 3326-32-7 | FITC | Ambeed | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 250mg | 596567711
FITC | Ambeed | 3326-32-7 | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 250mg | 596567711
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Medchemexpress LLC Hexacosanedioicacid | 3365-67-1 | MFCD00673440 | 99.9% | 426.67 | C26H50O4 | 250 MG
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Hexacosanedioicacid is a long-chain dicarboxylic acid supplied as a white to off-white powder for laboratory research use. It is characterized by a molecular formula of C26H50O4, a molecular weight of 426.67, and is provided with supporting analytical documentation (datasheet, COA, SDS). The material exhibits limited solubility in common solvents and specific storage requirements to preserve stability.
- White to off-white solid powder suitable for laboratory use.
- High purity: 99.9% (as supplied).
- Molecular weight 426.67 and formula C26H50O4.
- Soluble in DMSO at approximately 2 mg/mL with ultrasonic assistance.
- Powder storage stability: -20°C for 3 years, 4°C for 2 years.
- In-solution stability: -80°C for 6 months, -20°C for 1 month.
- Available in small research quantities, including 250 mg.
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Medchemexpress LLC 2'-O-MOE-rC | 251647-54-8 | MFCD15145377 | 98.0% | 907.99 g/mol | C49H58N5O10P | 250 MG
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2'-O-MOE-rC is a 2'-O-methoxyethyl modified cytidine nucleoside used as a building block for DNA and RNA oligonucleotide synthesis. It is intended for research use and is supplied as a solid powder suitable for incorporation into custom oligonucleotides, offering enhanced stability and performance compared with unmodified nucleosides.
- Used as a building block for oligonucleotide synthesis.
- Confers increased nuclease resistance compared with unmodified nucleosides.
- Improves hybridization affinity and binding specificity of modified oligonucleotides.
- Supplied as a solid powder, commonly available in 250 MG packages.
- Stable when stored at 4°C; in solvent, store at -80°C for long-term storage.
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eMolecules 898044-48-9 | 4-Chloropyrimidine-2-carbonitrile | ChemScene | MFCD09607718 | 139.540 | C5H2ClN3 | 97.000 | Clc1ccnc(n1)C#N | 100mg | 434270903
4-Chloropyrimidine-2-carbonitrile | ChemScene | 898044-48-9 | MFCD09607718 | 139.540 | C5H2ClN3 | 97.000 | Clc1ccnc(n1)C#N | 100mg | 434270903
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