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Filtered Search Results
Medchemexpress LLC C16-dihydroceramide (N-palmitoyl sphinganine) | 5966-29-0 | MFCD02094233 | 99.8% | 539.92 g/mol | C34H69NO3 | 1 MG
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C16-dihydroceramide (N-palmitoyl sphinganine) is a synthetic sphingolipid research reagent used in biochemical and cell biology studies involving sphingolipid metabolism, signaling, and membrane biology. It is supplied as a high-purity white to off-white solid suitable for biochemical and cell-based assays.
- High purity suitable for research (99.8%).
- White to off-white solid for convenient handling.
- Stable as powder when stored at -20°C for extended periods.
- Available in small research sizes suitable for assay development.
- Applicable to studies of sphingolipid metabolism and membrane signaling.
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Medchemexpress LLC (S)-2-Aminopropanamide (hydrochloride) | 33208-99-0 | ≥97.0% | C3H9ClN2O | 50 G
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This chemical is (S)-2-Aminopropanamide (hydrochloride), identified by CAS Number 33208-99-0. It has a molecular formula of C3H9ClN2O and a purity of ≥97.0%. It is a white to off-white solid.
- CAS Number: 33208-99-0
- Purity: ≥97.0%
- Molecular formula: C3H9ClN2O
- Molecular weight: 124.57
- Appearance: White to off-white solid
- Storage conditions for powder: -20°C for 3 years; 4°C for 2 years
- Storage conditions in solvent: -80°C for 6 months; -20°C for 1 month
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Medchemexpress LLC Zorevunersen sodium (STK-001 sodium) | 2415330-05-9 | 98.3% | 7197.2 (free acid) | 1 MG
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Zorevunersen sodium is an antisense oligonucleotide that is intended to increase the level of productive SCN1A mRNA, which in turn increases the expression of the sodium channel Nav1.1 protein. This compound is primarily used for the study of Dravet syndrome.
- Antisense oligonucleotide for SCN1A mRNA
- Increases Nav1.1 protein expression
- High purity
- Solid, white to off-white appearance
- Soluble in water at concentrations of 20 mg/mL or greater
- For research use only
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eMolecules EMOLECULES INC
5000471808 S--2 2-DIMETHYLCYCLOP 10G
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Bioss Clostridia sp.
Clostridia sp
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Medchemexpress LLC 5-nitro-2-furaldehyde diacetate | 92-55-7 | MFCD00003244 | 1kg
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IITR01324 is an antimicrobial agent IITR01324 has antimicrobial activity against Escherichia coli (MIC 3 58 mg/L) and other Gram-negative bacteria (Shigella flexneri MIC 3 58 mg/L Cronobacter sakazakii MIC 28 63 mg/L) IITR01324 exerts its antimicrobial activity by destroying bacterial DNA after activation of intracellular reductases IITR01324 can be used to study the development of new antimicrobial drugs especially against multidrug-resistant (MDR) pathogens[1]
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Medchemexpress LLC Taps | 29915-38-6 | 98.0% | 25 G
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Taps | 29915-38-6 | 98.0% | 25 G
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Takara Bio MN Square-well Block
MN Square-well Block
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Apexbio Technology LLC AZD-3463 1356962-20-3 100mg
AZD-3463 (CAS 1356962-20-3) is an orally bioavailable small molecule inhibitor targeting anaplastic lymphoma kinase (ALK) and insulin-like growth factor 1 receptor (IGF1R) exhibiting a Ki of 0 75 nM ALK expression is predominantly neuronal and is upregulated in neuroblastoma where its activation promotes cell survival and proliferation In vitro AZD-3463 suppresses proliferation of neuroblastoma cell lines with wild-type or mutant ALK by inhibiting the ALK-mediated PI3K/AKT/mTOR signaling pathway leading to apoptosis and autophagy induction AZD-3463 also enhances the cytotoxicity of chemotherapeutic agents such as doxorubicin and temozolomide In vivo it has demonstrated efficacy in reducing neuroblastoma growth in xenograft mouse models
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Medchemexpress LLC Methanone, [2-hydroxy-4-(4-morpholinyl)phenyl]phenyl- | 404009-46-7 | MFCD09037528 | 99.5% | 283.32 g/mol | C17H17NO3 | 1 ML
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AMA-37 is an arylmorpholine ATP-competitive inhibitor of DNA-dependent protein kinase (DNA-PK) used for biochemical and cellular research. The compound is provided in both solution and solid formats to support assay work and synthesis.
- Inhibits DNA-PK with IC50 0.27 μM and shows activity against p110α (32 μM), p110β (3.7 μM), and p110γ (22 μM).
- Available as a 10 mM solution in DMSO (1 mL) and in solid vials for scale flexibility.
- CAS number 404009-46-7 for unambiguous chemical identification.
- High reported purity (~99.5%) suitable for research applications.
- Molecular weight 283.32 g/mol for formulation and dosing calculations.
- Appropriate for DNA-PK signaling studies, kinase selectivity profiling, and preclinical assay development.
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eMolecules 14221-01-3 | Palladium (0) tetrakis(triphenylphosphine) | Oakwood Chemicals | MFCD00010012 | 1155.590 | C72H60P4Pd | 98.000 | [Pd].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 5g | 480123398
Palladium (0) tetrakis(triphenylphosphine) | Oakwood Chemicals | 14221-01-3 | MFCD00010012 | 1155.590 | C72H60P4Pd | 98.000 | [Pd].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 5g | 480123398
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eMolecules 98327-87-8 | 2,2?-Bis(diphenylphosphino)-1,1?-binaphthalene | AA Blocks LLC | MFCD00010805 | 622.688 | C44H32P2 | 0.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 50g | 846251703
2,2?-Bis(diphenylphosphino)-1,1?-binaphthalene | AA Blocks LLC | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 0.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 50g | 846251703
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eMolecules 13682-77-4 | Potassium trifluoro(vinyl)borate | Advanced ChemBlocks | MFCD02093335 | 133.950 | C2H3BF3K | 97.000 | [K+].F[B-](F)(F)C=C | 25g | 728125555
Potassium trifluoro(vinyl)borate | Advanced ChemBlocks | 13682-77-4 | MFCD02093335 | 133.950 | C2H3BF3K | 97.000 | [K+].F[B-](F)(F)C=C | 25g | 728125555
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Medchemexpress LLC ODN TTAGGG sodium | 1801724-76-4 | Sequence: 5'-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-3' | 1 MG
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ODN TTAGGG sodium is an inhibitory oligonucleotide and functions as a TLR9, AIM2, and cGAS antagonist. This product is immunosuppressive, inhibiting AIM2 inflammasome activation and cGAS activation by competing with DNA. It is suitable for use in the study of lupus erythematosus and other related autoimmune diseases.
- Functions as an inhibitory oligonucleotide.
- Acts as a TLR9, AIM2, and cGAS antagonist.
- Possesses immunosuppressive properties.
- Inhibits AIM2 inflammasome activation.
- Inhibits cGAS activation through DNA competition.
- Can be used for research into lupus erythematosus.
- Useful in the study of other related autoimmune diseases.
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Medchemexpress LLC 2,2'-Anhydrouridine (2,2'-cyclouridine) | 3736-77-4 | 99.5% | 226.19 | 100 G
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2,2'-Anhydrouridine (2,2'-Cyclouridine) is a nucleoside analog and an important intermediate in the synthesis of other nucleoside-related compounds. The 5-substituted analogues of 2,2'-Anhydrouridine are competitive inhibitors of uridine phosphorylase. This product appears as a solid, white to off-white in color.
- Nucleoside analog
- Intermediate in synthesis of nucleoside-related compounds
- Competitive inhibitor of uridine phosphorylase (5-substituted analogues)
- Solid appearance
- White to off-white color
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