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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772340 2-P-TOLYLPROPANOIC 10G
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Medchemexpress LLC Metalaxyl-M | 70630-17-0 | 98.1% | 10 MM * 1 ML
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Metalaxyl-M ((R)-Metalaxyl) is an orally active and selective inhibitor of fungal RNA polymerase. It exhibits fungicidal activity by selectively interfering with the synthesis of fungal ribosomal RNA. It can also be utilized to induce inflammation in hepatocytes, regulate tryptophan metabolism, and for ecotoxicology studies.
- Orally active
- Selective inhibitor of fungal RNA polymerase
- Exhibits fungicidal activity
- Interferes with fungal ribosomal RNA synthesis
- Induces inflammation in hepatocytes
- Regulates tryptophan metabolism
- Used for ecotoxicology studies
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Sigma Aldrich Fine Chemicals Biosciences Cholesterol Oxidase from m
Cholesterol Oxidase from m
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eMolecules Ambeed 3-Fluorobicyclo[1 1 1]pentane-1-carboxylic acid 100mg 586038701 A883164 0 000 146038-53-1 MFCD19228680 130 118 C6H7FO2
Ambeed 3-Fluorobicyclo[1 1 1]pentane-1-carboxylic acid 100mg 586038701 A883164 0 000 146038-53-1 MFCD19228680 130 118 C6H7FO2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000280611 2 4 6-TRIMETHYL-PHE 500MG
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Sigma Aldrich Fine Chemicals Biosciences Heptanes mixture of isomer
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.The product is a mixture of heptane isomers with A‰¥25% n-heptane. The influence of the molecular structure of heptane isomers on the combustion rate was investigated. The thermodynamic changes on mixing heptane isomers with hexadecanes were reported. The performance of Pd/SAPO (palladium/silicoaluminophosphates)-5 and Pd/SAPO-11 molecular seives in the hydroconversion of heptane isomers was studied. Photolysis of heptane isomers by one-color 157nm ionization was analyzed using ion imaging and time-of-flight mass spectroscopy.
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BIOHIPPO h/m MCL1-sh-GFP-Puro
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h/m MCL1-sh-GFP-Puro shRNA lentiviral vector expressing GFP with Puromycin selection for studies in Human/Mouse Each vial provides a nominal titer of 5x10E6 transducing units TU Validated human/mouse MCL1 shRNA lentivirus High-titer shRNA lentiviral particles specific for human/mouse MCL1 apoptosis regulator BCL2 family member (MCL1) The shRNA has been validated to meet or exceed 70% MCL1 knockdown efficiency using a specific fluorescence-based method that is more rapid and reliable than qPCR The shRNA lentivirus is ultra-purified and concentrated to high-titer by PEG precipitation and sucrose gradient centrifugation and ideal for transducing difficult-to-transfect cells including thawed and/or primary cells Order a shRNA lentivirus set and receive lentivirus produced from mix of 2 independent shRNAs validated to knockdown the target gene ( 70%) plus control lentivirus produced from mix of 2 scrambled shRNA constructs
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Medchemexpress LLC 4-(dimethylamino)benzaldehyde | 100-10-7 | MFCD00003381 | 99.9% | 149.19 | C9H11NO | 500g
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p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) can be used as a chromogenic reagent or as an absorbent agent for heavy metal ions[1][2]
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BIOHIPPO h/m KAT2B shRNA Set GFP Puro
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h/m KAT2B shRNA Set (GFP Puro) shRNA lentiviral vector expressing GFP with Puromycin selection for studies in Human/Mouse Each vial provides a nominal titer of 5x10E6 (sh-mix) 5x10E6 (scr-mix) transducing units TU Validated KAT2B shRNA lentivirus High-titer shRNA lentiviral particles specific for human/mouse lysine acetyltransferase 2B (KAT2B) also known as P300/CBP-associated factor or PCAF The shRNA has been validated to meet or exceed 70% KAT2B knockdown efficiency using a specific fluorescence-based method that is more rapid and reliable than qPCR The shRNA lentivirus is ultra-purified and concentrated to high-titer by PEG precipitation and sucrose gradient centrifugation and ideal for transducing difficult-to-transfect cells including thawed and/or primary cells Order a shRNA lentivirus set and receive lentivirus produced from mix of 2 independent shRNAs validated to knockdown the target gene ( 70%) plus control lentivirus produced from mix of 2 scrambled shRNA constructs
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Medchemexpress LLC N-(p-Coumaroyl) Serotonin | 68573-24-0 | 99.0% | 25 MG
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N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFRβ, ERK1/2, and caspase-8 with antioxidant, anti-atherosclerotic, and anti-inflammatory properties. It inhibits glioblastoma cells (U251MG, T98G) and normal fibroblasts. This compound inhibits PDGF signaling by reducing receptor phosphorylation, blocks Ca2+ influx, and induces apoptosis by activating caspase-8. It may improve atherosclerosis and aortic wall enlargement, and is also used in the study of glioblastoma.
- Selective inhibitor of PDGFRβ, ERK1/2, and caspase-8
- Possesses antioxidant, anti-atherosclerotic, and anti-inflammatory properties
- Inhibits glioblastoma cell growth
- Inhibits PDGF signaling by reducing receptor phosphorylation
- Blocks Ca2+ influx and induces apoptosis
- May improve atherosclerosis and aortic wall enlargement
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759558 M-PEG2-O-PH-NH2 5G
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eMolecules 14786-82-4 | 4-Methoxy-3-methylphenol | MFCD09836708 | 1g
Medchem Express | 6H05 (TFA) | 5mg | 446261186 | HY-12408A | 2061344-88-3 | MFCD28167830 | 590.130 | C22H31ClF3N3O4S3
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Sigma Aldrich Fine Chemicals Biosciences ChemiSCREEN CB1 Membrane P
Human CB1
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STA PHARMACEUTICAL US LLC Fmoc-L-2,4-Dimethylphe | 5 g | CAS 1217728-65-8 | MDL MFCD06659141
Fmoc-L-2,4-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217728-65-8
- MDL: MFCD06659141
- InChIKey: MXBSNHLSKRVUBF-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid
- SMILES: CC1=CC(C)=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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eMolecules 123-11-5 | p-Anisaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 100g | 490847546
p-Anisaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 100g | 490847546
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