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Filtered Search Results
eMolecules 10060-12-5 | Chromium(III) chloride hexahydrate | Oakwood Chemicals | MFCD00149660 | 266.440 | Cl3CrH12O6 | 99.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] | 25g | 480153533
Chromium(III) chloride hexahydrate | Oakwood Chemicals | 10060-12-5 | MFCD00149660 | 266.440 | Cl3CrH12O6 | 99.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] | 25g | 480153533
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Medchemexpress LLC N2-Isobutyryl-2'-O-methylguanosine | 63264-29-9 | 99.97% | 367.36 | 1 ML
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N2-Isobutyryl-2'-O-methylguanosine is a nucleic acid synthesis intermediate utilized in applications such as antisense oligonucleotides and mRNA modification. It functions as a key monomer for synthesizing 2'-O-methyl oligoribonucleotides, allowing the final product to form stable double strands with complementary RNA and resist degradation by nucleases. It is primarily used in molecular biology research.
- Used for antisense oligonucleotides and mRNA modification.
- Serves as a key monomer for synthesizing 2'-O-methyl oligoribonucleotides.
- Enables stable double strand formation with complementary RNA.
- Resists degradation by nucleases.
- Used in molecular biology research and pre-mRNA splicing mechanisms studies.
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Medchemexpress LLC Isobutyryl-L-carnitine | 25518-49-4 | 99.9% | 231.29 | 1 MG
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Isobutyryl-L-carnitine is an endogenous metabolite and a product of acyl-CoA dehydrogenases. It is intended for research use only and not for human use.
- Purity: 99.9%
- Molecular weight: 231.29
- Formula: C11H21NO4
- CAS number: 25518-49-4
- Appearance: Solid
- Color: White to off-white
- Soluble in DMSO and H2O
- Storage (powder): -20°C for 3 years, 4°C for 2 years
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Medchemexpress LLC N-octanoyl-L-homoserine lactone | 147852-84-4 | MFCD11113139 | 99.4% | 227.30 g/mol | C12H21NO3 | 5MG
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N-Octanoyl-L-homoserine lactone is a bacterial quorum-sensing signaling molecule used as an analytical standard and research reagent to study cell-cell communication, regulation of gene expression, and virulence. It is supplied as a high-purity solid suitable for biochemical assays, with small pack sizes and recommended DMSO solution preparations for experimental use.
- High purity: 99.4% (reported)
- CAS number: 147852-84-4
- Molecular formula: C12H21NO3
- Molecular weight: 227.30 g/mol
- Available as small solid packs including 5 mg
- Solution option: 10 mM in DMSO for immediate use
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Medchemexpress LLC N-(chloroacetyl)-2-methoxybenzamide | 554423-67-5 | 98.0% | C10H10ClNO3 | 1 G
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N-(Chloroacetyl)-2-methoxybenzamide is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Stable as powder for 3 years at -20°C
- Stable as powder for 2 years at 4°C
- Stable in solvent for 6 months at -80°C
- Stable in solvent for 1 month at -20°C
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Medchemexpress LLC N-Palmitoyl-phenylalanine | 37571-96-3 | 99.67% | 403.60 | 1 G
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N-Palmitoyl-phenylalanine is an N-acyl amide containing the long-chain saturated fatty acid Palmitic acid conjugated via an amide bond to the essential amino acid L-Phenylalanine. It inhibits pre-mRNA splicing in HeLa cell nuclear lysates (IC50 > 400 μM) but does not show splicing activity in intact HeLa cells.
- Inhibits pre-mRNA splicing in HeLa cell nuclear lysates.
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Medchemexpress LLC Decanoyl-RVKR-CMK trifluoroacetate | 2098497-25-5 | 97.1% | 858.43 g·mol⁻¹ | C36H67ClF3N11O7 | 1 MG
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Decanoyl-RVKR-CMK trifluoroacetate is a synthetic peptide inhibitor of subtilisin/kexin-like proprotein convertases, including furin. It blocks processing of viral envelope glycoprotein precursors (gp160) and reduces HIV replication in cell-based assays. The material is supplied as the trifluoroacetate salt and is intended for research use.
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Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 1mg, CAS: 150113-99-8.
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Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
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Medchemexpress LLC 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 59403-51-9 | MFCD00674325 | 99.9% | 762.09 g·mol⁻¹ | C42H84NO8P | 10 MG
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1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is an asymmetrical phosphatidylcholine used in liposome and membrane model research. It contains defined palmitoyl (C16:0) and stearoyl (C18:0) fatty acyl chains and the phosphate is esterified to choline. Supplied as a high-purity solid suitable for formulation, biophysical studies, and analytical applications.
- Asymmetrical phospholipid with defined fatty acyl chains.
- High purity suitable for analytical and formulation use.
- Solid powder form for easy handling.
- Recommended storage: powder -20°C for long-term stability.
- Commonly used in liposome preparation and membrane model systems.
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Medchemexpress LLC 1-palmitoyl-2-linoleoyl-3-chloropropanediol | 1363153-57-4 | MFCD28988994 | 99.4% | 611.38 | C37H67ClO4 | 1mg
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1-Palmitoyl-2-linoleoyl-3-chloropropanediol is an ester product
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Medchemexpress LLC Methanaminium, 1-carboxy-N,N,N-trimethyl-, chloride (1:1) | 590-46-5 | 153.61 | 10 G
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Betaine chloride is a natural compound found in many foods and is an active methyl-donor that can maintain normal DNA methylation patterns. It is supplied as a white to off-white solid.
- Can significantly inhibit HeLa cell proliferation at increasing levels.
- Prevents hepatic triglyceride accumulation and liver injury when supplemented with alcohol.
- Improves methylation state of adipose tissue.
- White to off-white solid appearance.
- Soluble in water and DMSO.
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eMolecules 7778-42-9 | Sulfamoyl chloride | Combi-Blocks, Inc. | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 500g | 866384821
Sulfamoyl chloride | Combi-Blocks, Inc. | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 500g | 866384821
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eMolecules 7778-42-9 | Sulfamoyl chloride | Synthonix - Stock | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 10g | 495881799
Sulfamoyl chloride | Synthonix - Stock | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 10g | 495881799
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eMolecules 3282-30-2 | Trimethylacetyl chloride | Oakwood Chemical, Inc. | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 648611105
Trimethylacetyl chloride | Oakwood Chemical, Inc. | 3282-30-2 | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 648611105
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Medchemexpress LLC N-octanoyl-DL-homoserine lactone | 106983-30-6 | MFCD01862915 | 99.2% | 227.30 | C12H21NO3 | 25MG
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N-Octanoyl-DL-homoserine lactone is an N-acyl homoserine lactone used as a bacterial quorum-sensing signal in microbiology and chemical biology research. It is supplied as a solid suitable for assay work, receptor studies, and signaling experiments.
- Solid white to off-white powder.
- Molecular formula C12H21NO3; molecular weight 227.30.
- High purity (99.2%).
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Stable when stored sealed: powder -80°C (2 years) or -20°C (1 year).
- Offered in small research pack sizes appropriate for laboratory use.
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