Carbonyl compounds
Medchemexpress LLC cis-11-Hexadecenal 100mg
cis-11-Hexadecenal has a fatty waxy odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes and air fresheners
Medchemexpress LLC 5 -Deoxy-2 3 -di-O- 5g
5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine (2 3 -Di-O-acetyl-5 -deoxy-5-fluorocytidine) is an antiviral compound that inhibits HBV reverse transcriptase activity 5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine shows potential to control HBV replication in vitro 5 -Deoxy-2 3 -di-O-acetyl-5-fluorocytidine as a nucleoside analog may provide a new option for the suppression of chronic hepatitis B[1]
Medchemexpress LLC trans-2-Heptenal 10g
trans-2-Heptenal has a pungent grassy smell and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes and air fresheners
eMolecules 4376-18-5 | Monomethyl phthalate | Ambeed | MFCD00002466 | 180.159 | C9H8O4 | 95.000 | COC(=O)c1ccccc1C(O)=O | 5g | 552691469
Monomethyl phthalate | Ambeed | 4376-18-5 | MFCD00002466 | 180.159 | C9H8O4 | 95.000 | COC(=O)c1ccccc1C(O)=O | 5g | 552691469
Medchemexpress LLC 5-chloro-2-(2,4-dichlorophenoxy-1,2,3,4,5,6-13C6)phenol | 2726926-25-4 | MFCD00800992 | 99.5% | 295.56 g/mol | C613C6H7Cl3O2 | 1 MG
Triclosan-13C6 is a six-13C isotopically labeled triclosan supplied as an analytical standard for use as an internal standard in mass spectrometry and isotope-dilution workflows. It is high-purity, intended for analytical applications, and has defined storage recommendations for stability.
- 13C6-labeled compound suitable for use as an internal standard.
- High HPLC purity (99.51% as reported by Certificate of Analysis).
- Provided in a 1 mg quantity appropriate for analytical workflows.
- Storage recommendations included for neat material and solutions to preserve stability.
- Isotopic labeling facilitates accurate quantitation in mass spectrometry assays.
Apexbio Technology LLC BAY 80-6946 (Copanlisib) 1032568-63-0 50mg
BAY 80-6946 (Copanlisib CAS number 1032568-63-0) is a small molecule inhibitor targeting class I phosphatidylinositol-3-kinase (PI3K) with potent inhibitory activity against PI3K- and PI3K- isoforms By blocking PI3K enzymatic activity Copanlisib interferes with downstream signaling pathways crucial for cell proliferation and survival In vitro studies demonstrate notable antiproliferative effects in cancer cell lines such as HuCCT-1 and EGI-1 (KRASG12D mutants) exhibiting IC50 values of approximately 147 nM and 137 nM respectively Clinical trials indicate potential utility in treating B-cell malignancies like chronic lymphocytic leukemia and non-Hodgkin lymphoma
Sigma Aldrich Fine Chemicals Biosciences Vanillin isobutyrate >=98%, FG | 20665-85-4 | MFCD00169858 | 100G
Vanillin isobutyrate >=98%, FG | Purity: >=98% | Mol Wt: 222.24 | 20665-85-4 | MFCD00169858 | 100G
Medchemexpress LLC 2'-Deoxy-2'-fluoro-β-D-arabinocytidine | 56632-83-8 | 99.9% | 245.21 g/mol | C9H12FN3O4 | 1 ML
2'-Deoxy-2'-fluoro-β-D-arabinocytidine is a fluorinated cytidine nucleoside analog provided for biochemical and cell-based research. It is supplied as solid material or as a ready-to-use 10 mM solution in DMSO, and is characterized by a molecular weight of 245.21 g/mol, CAS 56632-83-8, and high reported purity.
- Ready-to-use 10 mM solution in DMSO for rapid assay setup.
- Also available as solid in multiple mass sizes for custom preparation.
- High purity suitable for analytical and biological experiments.
- Fluorinated nucleoside analog useful for incorporation and enzymatic studies.
- Documentation provided: datasheet, certificate of analysis, and safety data sheet.
eMolecules 22775-40-2 | Ethyl 2-hydroxy-5-methoxybenzoate | Oakwood Chemical | MFCD00017524 | 196.202 | C10H12O4 | 98.000 | CCOC(=O)c1cc(OC)ccc1O | 1g | 537718538
Ethyl 2-hydroxy-5-methoxybenzoate | Oakwood Chemical | 22775-40-2 | MFCD00017524 | 196.202 | C10H12O4 | 98.000 | CCOC(=O)c1cc(OC)ccc1O | 1g | 537718538
Sigma Aldrich Fine Chemicals Biosciences Propranolol Related Compou25MG
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
AdipoGen Lupallene D
Chemical. Formula C18H26O5. MW 322.4. Isolated from Paraspheaoshaeria sp. Unique fungal allene derivative. Similar to A 82775C and iso-A 82775C. Biological activity not tested yet.
AdipoGen Lupallene D
Chemical. Formula C18H26O5. MW 322.4. Isolated from Paraspheaoshaeria sp. Unique fungal allene derivative. Similar to A 82775C and iso-A 82775C. Biological activity not tested yet.
![eMolecules 1810074-72-6 | (R)-2,3-Dihydro-benzofuran-3-ylamine hydrochloride | J & W PharmLab LLC | MFCD28986152 | 171.620 | C8H10ClNO | 96.000 | Cl.N[C@H]1COc2ccccc12 | 1g | 495793723](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147376.JPG-250.jpg)
eMolecules 1810074-72-6 | (R)-2,3-Dihydro-benzofuran-3-ylamine hydrochloride | J & W PharmLab LLC | MFCD28986152 | 171.620 | C8H10ClNO | 96.000 | Cl.N[C@H]1COc2ccccc12 | 1g | 495793723
(R)-2,3-Dihydro-benzofuran-3-ylamine hydrochloride | J & W PharmLab LLC | 1810074-72-6 | MFCD28986152 | 171.620 | C8H10ClNO | 96.000 | Cl.N[C@H]1COc2ccccc12 | 1g | 495793723
Medchemexpress LLC 4-hydroxy nonenal mercapturic acid-d3 | 146764-24-1 | MFCD03412011 | 98.0% | 322.44 | C14H22D3NO5S | 1 MG
4-Hydroxy nonenal mercapturic acid-d3 is a deuterium-labeled internal standard for analytical quantification of 4-HNE mercapturic acid. It is supplied as an isotopically labeled tracer for use in LC-MS or GC-MS methods.
- Deuterium-labeled (d3) internal standard for quantitative analysis
- Molecular formula C14H22D3NO5S and molecular weight 322.44
- Suitable for LC-MS and GC-MS as a tracer or spike-in standard
- Purity commonly reported around 98% (see COA for exact value)
- Refer to the certificate of analysis for storage and handling instructions