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Filtered Search Results
Aobchem AOBCHEM
5000922873 2 6-DICHLORO-4- DIFLUOROMETHOX
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Apexbio Technology LLC 3,3',5'-Triiodo-L-thyronine 5817-39-0 10mg
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33p5p-Triiodo-L-thyronine (CAS 5817-39-0) is a thyroid hormone metabolite that acts primarily in the cytoplasm by activating a truncated thyroid receptor form (TR 1) which lacks nuclear localization capability It modulates cytoplasmic thyroid hormone receptor pathways and contributes to actin filament polymerization in neuronal and astrocytic cell populations 33p5p-Triiodo-L-thyronine exhibits its biological effects through non-classical signaling mechanisms In primary cultures of neuronal and astrocytic models it induces cytoskeletal remodeling events such as actin polymerization Based on these pharmacological properties 33p5p-Triiodo-L-thyronine serves as a research tool in neuroscience and endocrine studies focused on cytoplasmic thyroid hormone signaling and cellular morphology
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eMolecules 29176-55-4 | 2,9-Dichloro-1,10-phenanthroline | Synthonix - Stock | MFCD02084186 | 249.090 | C12H6Cl2N2 | 97.000 | Clc1ccc2ccc3ccc(Cl)nc3c2n1 | 250mg | 459644417
2,9-Dichloro-1,10-phenanthroline | Synthonix - Stock | 29176-55-4 | MFCD02084186 | 249.090 | C12H6Cl2N2 | 97.000 | Clc1ccc2ccc3ccc(Cl)nc3c2n1 | 250mg | 459644417
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![eMolecules 90213-66-4 | 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | ChemScene | MFCD08059278 | 188.010 | C6H3Cl2N3 | 98.000 | Clc1nc(Cl)c2cc[nH]c2n1 | 100g | 536831495](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000489874.jpg-250.jpg)
eMolecules 90213-66-4 | 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | ChemScene | MFCD08059278 | 188.010 | C6H3Cl2N3 | 98.000 | Clc1nc(Cl)c2cc[nH]c2n1 | 100g | 536831495
2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | ChemScene | 90213-66-4 | MFCD08059278 | 188.010 | C6H3Cl2N3 | 98.000 | Clc1nc(Cl)c2cc[nH]c2n1 | 100g | 536831495
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eMolecules 61948-60-5 | 2,4-Dichloro-8-methoxyquinazoline | Combi-Blocks | MFCD09954882 | 229.060 | C9H6Cl2N2O | 97.000 | COc1cccc2c(Cl)nc(Cl)nc12 | 1g | 249360972
2,4-Dichloro-8-methoxyquinazoline | Combi-Blocks | 61948-60-5 | MFCD09954882 | 229.060 | C9H6Cl2N2O | 97.000 | COc1cccc2c(Cl)nc(Cl)nc12 | 1g | 249360972
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![eMolecules 205319-06-8 | PdCl2 DPEPhos | Ambeed715.890 | C36H28Cl2OP2Pd | 98.000 | [Cl-].[Cl-].[Pd++].O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 10g | 572824420](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470183.jpg-250.jpg)
eMolecules 205319-06-8 | PdCl2 DPEPhos | Ambeed715.890 | C36H28Cl2OP2Pd | 98.000 | [Cl-].[Cl-].[Pd++].O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 10g | 572824420
PdCl2 DPEPhos | Ambeed | 205319-06-8715.890 | C36H28Cl2OP2Pd | 98.000 | [Cl-].[Cl-].[Pd++].O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 10g | 572824420
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eMolecules 185319-20-4 | 1-(2,6-dichloro-4-pyridyl)ethanone | Pharmablock | MFCD11847255 | 190.020 | C7H5Cl2NO | 97.000 | CC(=O)c1cc(Cl)nc(Cl)c1 | 1g | 785221984
1-(2,6-dichloro-4-pyridyl)ethanone | Pharmablock | 185319-20-4 | MFCD11847255 | 190.020 | C7H5Cl2NO | 97.000 | CC(=O)c1cc(Cl)nc(Cl)c1 | 1g | 785221984
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Aobchem AOBCHEM
5000927989 2 4-DICHLORO-5- METHOXYCARBON
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Aobchem AOBCHEM
5000934610 2 6-DICHLORO-4-ISOPROPYLPHENY
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Aobchem AOBCHEM
5000934941 2 6-DICHLORO-4-ISOPROPYLPHENY
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Aobchem AOBCHEM
5000914769 1- 2 6-DICHLORO-3-PHENOXYPHENY
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Aobchem AOBCHEM
5000928852 1- 3 5-DICHLORO-4-PROPOXYPHENY
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Aobchem AOBCHEM
5000934984 2 5-DICHLORO-4-FORMYLPHENYLBOR
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![eMolecules 49845-33-2 | 2,4-dichloro-5-nitropyrimidine | Pharmablock | MFCD00127867 | 193.970 | C4HCl2N3O2 | 97.000 | [O-][N+](=O)c1cnc(Cl)nc1Cl | 10g | 603242933](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163426.jpg-250.jpg)
eMolecules 49845-33-2 | 2,4-dichloro-5-nitropyrimidine | Pharmablock | MFCD00127867 | 193.970 | C4HCl2N3O2 | 97.000 | [O-][N+](=O)c1cnc(Cl)nc1Cl | 10g | 603242933
2,4-dichloro-5-nitropyrimidine | Pharmablock | 49845-33-2 | MFCD00127867 | 193.970 | C4HCl2N3O2 | 97.000 | [O-][N+](=O)c1cnc(Cl)nc1Cl | 10g | 603242933
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Medchemexpress LLC (1R)-tenofovir amibufenamide | 1571076-15-7 | 98.1% | C22H31N6O5P | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(1R)-Tenofovir amibufenamide is an investigational antiviral prodrug of tenofovir provided for research use. It is active against hepatitis B virus and HIV pathways and is supplied as a solid reagent for in vitro and preclinical studies; not for human or clinical use. Chemical identifiers include CAS 1571076-15-7, molecular formula C22H31N6O5P, and molecular weight 490.49 g/mol.
- High purity 98.13%.
- Molecular weight 490.49 g/mol.
- Molecular formula C22H31N6O5P.
- Active against HBV and HIV in preclinical assays.
- Provided in milligram-scale quantities suitable for research.
- Intended for in vitro and preclinical research, not for human use.
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