Cresols
Medchemexpress LLC (2-chlorophenyl)(phenyl)methanone | 5162-03-8 | MFCD00000558 | 98.8% | 216.67 g/mol | C13H9ClO | 100 G
(2-chlorophenyl)(phenyl)methanone is a small-molecule biochemical reagent (o-chlorobenzophenone) supplied as a high-purity solid for research use. It is used as an organic intermediate, reagent in biochemical assays, and as an analytical reference standard in life-science and chemical synthesis applications.
- High purity: 98.8% as supplied for research applications.
- Molecular formula: C13H9ClO, molecular weight 216.67 g/mol.
- Suitable for organic synthesis and biochemical assay development.
- Available in multiple pack sizes to support different scales of work.
- Provided with a downloadable product data sheet for specification details.
eMolecules 195389-71-0 | N-(4-Bromo-2,6-dimethylphenyl)methanesulfonamide | Combi-Blocks | MFCD00031386 | 278.160 | C9H12BrNO2S | 98.000 | Cc1cc(Br)cc(C)c1NS(C)(=O)=O | 1g | 335356241
N-(4-Bromo-2,6-dimethylphenyl)methanesulfonamide | Combi-Blocks | 195389-71-0 | MFCD00031386 | 278.160 | C9H12BrNO2S | 98.000 | Cc1cc(Br)cc(C)c1NS(C)(=O)=O | 1g | 335356241
Medchemexpress LLC Periostin Protein M 100ug
Periostin protein is a multifunctional molecule that plays a key role in cellular processes by inducing cell attachment and spreading emphasizing its importance in cell adhesion dynamics Furthermore Periostin contributes to the structural integrity of connective tissue by enhancing the binding of BMP1 to the fibronectin matrix and promoting subsequent proteolytic activation of lysyl oxidase LOX Periostin Protein Mouse (HEK293 His) is the recombinant mouse-derived Periostin protein expressed by HEK293 with C-His labeled tag
Cayman Chemical Purmorphamine Other Receptor M
A 2,6,9-trisubstituted purine that promotes the differentiation of both human and mouse mesenchymal progenitor cells into osteoblasts; binds to and activates the 7-transmembrane Smo receptor of the Hedgehog signaling pathway
Cambridge Isotope Laboratories 1 2 4 6 7 9-HexaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
1 2 4 6 7 9-HexaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
BIOHIPPO h/m KRT10-sh-RFP/Luc
h/m KRT10-sh-RFP/Luc shRNA lentiviral vector expressing RFP/Luc with selection for studies in Human/Mouse Each vial provides a nominal titer of 2x10E6 transducing units TU Validated h/m keratin 10 (KRT10) shRNA Lentivirus High-titer shRNA lentiviral particles specific for human/mouse keratin 10 (KRT10) The shRNA has been validated to meet or exceed 70% KRT10 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
eMolecules 1613373-40-2 | 1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | Advanced ChemBlocks | MFCD30803364 | 311.179 | C13H15BrN2O2 | 95.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 5g | 804239434
1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | Advanced ChemBlocks | 1613373-40-2 | MFCD30803364 | 311.179 | C13H15BrN2O2 | 95.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 5g | 804239434
eMolecules 17497-85-7 | 1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | Ambeed | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 250mg | 490551580
1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | Ambeed | 17497-85-7 | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 250mg | 490551580
![eMolecules 1599440-06-8 | [2-(Fmoc-amino)acetamido]methyl Acetate | Accela ChemBio368.389 | C20H20N2O5 | 95.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 795065418](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470696.jpg-250.jpg)
eMolecules 1599440-06-8 | [2-(Fmoc-amino)acetamido]methyl Acetate | Accela ChemBio368.389 | C20H20N2O5 | 95.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 795065418
[2-(Fmoc-amino)acetamido]methyl Acetate | Accela ChemBio | 1599440-06-8368.389 | C20H20N2O5 | 95.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 795065418
eMolecules 17497-85-7 | 1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | ChemScene | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 5g | 536859802
1,3,5-Tribromo-1,3,5-triazinane-2,4,6-trione | ChemScene | 17497-85-7 | MFCD21604032 | 365.763 | C3Br3N3O3 | 95.000 | Brn1c(=O)n(Br)c(=O)n(Br)c1=O | 5g | 536859802
eMolecules 1613373-40-2 | 1-(4-Bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | ChemScene | MFCD30803364 | 311.179 | C13H15BrN2O2 | 98.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 1g | 788448510
1-(4-Bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | ChemScene | 1613373-40-2 | MFCD30803364 | 311.179 | C13H15BrN2O2 | 98.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 1g | 788448510
Medchemexpress LLC Calreticulin/CALR M 5ug
Recombinant full-length mouse calreticulin (CALR) expressed in Pichia pastoris and supplied as an N-terminal 6xHis-tagged soluble protein in PBS with 50% glycerol. The product is provided at high purity with low endotoxin and is intended for biochemical and molecular biology research such as binding, structural, and functional assays.
- Recombinant full-length mouse protein for biochemical and molecular biology use.
- Expressed in Pichia pastoris to support eukaryotic folding and modifications.
- N-terminal 6xHis tag facilitates detection and affinity purification.
- Supplied as a 0.22 μm filtered PBS solution with 50% glycerol for stability.
- Purity greater than 90% by reducing SDS-PAGE.
- Low endotoxin level (<1 EU/μg) suitable for sensitive assays.
- Available in small quantities, including 5 μg, for low-volume experiments.
- Shipped on dry ice; store at -80°C and avoid repeated freeze-thaw cycles.
Cambridge Isotope Laboratories 1 2 4 7 9-PentaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
1 2 4 7 9-PentaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
Cambridge Isotope Laboratories 5-Isopropyl-2-methylphenol (isopropyl-13C3 99%) 100 ug/mL in methanol 1 2 mL
5-Isopropyl-2-methylphenol (isopropyl-13C3 99%) 100 ug/mL in methanol 1 2 mL
Medchemexpress LLC (1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol | 98361-56-9 | C₁₄H₂₁NO | 1 G
(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol is a chemical compound used as a drug intermediate in the synthesis of various active compounds. This laboratory chemical is stable under recommended storage conditions.
- Used as a drug intermediate
- Powder storage: -20°C for 3 years; 4°C for 2 years
- In solvent storage: -80°C for 6 months; -20°C for 1 month