Biochemicals and Reagents
Biochemicals and reagents are fundamental substances for research and development in fields such as biotechnology, molecular biology, pharmacology, and medicine. These products are essential for a variety of applications, including compound synthesis, biological sample analysis, metabolic process research, and drug production. At CymitQuimica, we offer a wide selection of high-quality, high-purity biochemicals and reagents suitable for various scientific and industrial needs. Our catalog includes enzymes, antibodies, nucleic acids, amino acids, and many other products, all designed to support researchers and professionals in their research and development projects, ensuring reliable and reproducible results.
Subcategories of "Biochemicals and Reagents"
- Biomolecules(98,560 products)
- By Biological Target(101,036 products)
- By Pharmacological Effects(6,953 products)
- Cryopreservatives(21 products)
- Desinfectants and Related Compounds(28 products)
- Hormones(531 products)
- Plant Biology(6,903 products)
- Secondary Metabolites(14,369 products)
Found 130609 products of "Biochemicals and Reagents"
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2-Desmethylbenzaldehyde tolvaptan
CAS:Please enquire for more information about 2-Desmethylbenzaldehyde tolvaptan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H19ClN2O2Purity:Min. 95%Molecular weight:330.8 g/molAcremine I
CAS:Acremine I is a potent medicinal compound that exhibits anticancer properties. It acts as a kinase inhibitor and has been found in the urine of Chinese cancer patients. Acremine I has been shown to induce cell cycle arrest and apoptosis in cancer cells, making it a promising candidate for cancer treatment. It inhibits the activity of elastin, a protein that plays a role in tumor progression and metastasis. Acremine I is an exciting new addition to the arsenal of cancer inhibitors, with significant potential for future use in cancer therapy.Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/molDiaAlk
CAS:DiaAlk is a medicinal compound that has shown potential in the treatment of cancer. It is an analog of indirubin, a natural protein kinase inhibitor found in Chinese urine. DiaAlk has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases that are involved in tumor growth and proliferation. This anticancer activity makes DiaAlk a promising candidate for further research into cancer treatments.Formula:C14H22N2O5Purity:Min. 95%Molecular weight:298.33 g/molFos, gst tagged human
CAS:Fos, GST-tagged human, is a recombinant fusion protein, which is derived from human sources using molecular cloning techniques. This product contains the Fos proto-oncogene from Homo sapiens, fused to a Glutathione S-transferase (GST) tag, facilitating its purification and detection. The mode of action involves binding to the AP-1 transcription factor complex as a leucine zipper protein, playing a crucial role in mediating cellular signals that govern cell proliferation, differentiation, and survival.Purity:Min. 95%1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
CAS:1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine is a phospholipid that is synthesized in the liver and has been shown to be a pressor agent. This drug has shown hypotensive effects in animal models, likely due to its ability to inhibit platelet aggregation and activate platelets. The mechanism of action of 1-O-hexadecyl 2-O-acetyl sn glycero 3 phosphate choline may be through inhibition of lipoxygenase and acetylcholine release, as well as an increase in tissue plasminogen activator (tPA) and plasminogen activator inhibitor (PAI).
Formula:C26H54NO7PPurity:Min. 95%Molecular weight:523.68 g/molAZ 3146
CAS:Monopolar spindle 1 (MPS-1) antagonistFormula:C24H32N6O3Purity:Min. 95%Molecular weight:452.55 g/molAVX 13616
CAS:AVX 13616 is a high purity, life science grade reagent for use in pharmacology, cell biology and other research applications. This product is supplied as an inhibitor of the receptor activator of NF-κB ligand (RANKL). It is a competitive antagonist of RANKL binding to its receptor on osteoclasts and may inhibit osteoclast differentiation and activation. AVX 13616 has been shown to have an EC50 of 0.3 nM in inhibiting RANKL-induced proliferation of human osteoclasts in culture.Formula:C50H73Cl2N7O7Purity:Min. 95%Molecular weight:955.1 g/molKv3 modulator 2
CAS:Kv3 modulator 2 is a monoclonal antibody that binds to the Kv3.2 voltage-gated potassium channel and inhibits its function. Kv3 modulator 2 is used as a research tool in cell biology and pharmacology, as well as in other areas of life science. This antibody has shown to be an effective inhibitor of the Kv3.2 voltage-gated potassium channel by binding to it with high affinity and blocking its activity.Formula:C21H21N3O4Purity:Min. 95%Molecular weight:379.4 g/mol5-FAM-alkyne
CAS:5-FAM-alkyne is an inhibitor used in medicinal chemistry to study the activity of various kinases involved in cell cycle regulation and apoptosis. It has been shown to selectively inhibit the activity of certain kinases, making it a promising candidate for anticancer therapies. 5-FAM-alkyne has been tested on Chinese hamster ovary cells and human cancer cell lines, demonstrating its potential as a potent inhibitor of tumor growth. This compound can also be used as a fluorescent probe to detect kinase activity in biological samples such as urine. Overall, 5-FAM-alkyne shows great promise as a tool for studying protein function and developing new cancer treatments.Formula:C24H15NO6Purity:Min. 95%Molecular weight:413.4 g/molPrinaberel
CAS:Estrogen receptor β (ERβ) agonist
Formula:C15H10FNO3Purity:Min. 95%Color and Shape:White To Tan SolidMolecular weight:271.24 g/mol9,13b-Dihydro-1H-dibenzo[C,F]imidazo[1,5-a]azepin-3-amine hydrobromide
CAS:9,13b-Dihydro-1H-dibenzo[C,F]imidazo[1,5-a]azepin-3-amine hydrobromide is a ketone that was synthesized by the reaction of trimethyl zinc with 9,13b-dihydro-1H-dibenzo[C,F]imidazo[1,5-a]azepin. It is used as an intermediate in organic synthesis and has been shown to have anticonvulsant properties. The product can be obtained through a filtration process using zinc powder. The filtrate can be evaporated to yield crystalline 9,13b-Dihydro-1H-dibenzo[C,F]imidazo[1,5-a]azepin. This product is soluble in trichloromethane but insoluble in water. It has beenFormula:C16H16BrN3Purity:Min. 95%Molecular weight:330.22 g/molMsba inhibitor 1
CAS:Please enquire for more information about Msba inhibitor 1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H14ClNO3SPurity:Min. 95%Molecular weight:335.8 g/molN,N-Dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide
CAS:N,N-Dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide is a research tool that is used to study the function of a receptor. It binds to the receptor and activates it, which may result in the production of a ligand. This product has been shown to activate ion channels and inhibit the activity of ligands that bind to receptors. N,N-Dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide is also an inhibitor with high purity and high quality.Formula:C16H14N2O2SPurity:Min. 95%Molecular weight:298.4 g/mol4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine
CAS:4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine is a peptide that has been identified as a potent inhibitor of protein interactions. It is also an activator of ligands and a high purity reagent for life science research. The 4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4 dimethoxyphenyl)ethyl]-6,7 -dimethoxy quinazolin 2 amine can be used to study ion channels and antibodies.
Formula:C31H36N4O6Purity:Min. 95%Molecular weight:560.6 g/molDocetaxel-d5 2',7,10-tris(triethylsilyl) ether
CAS:Please enquire for more information about Docetaxel-d5 2',7,10-tris(triethylsilyl) ether including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C61H95NO14Si3Purity:Min. 95%Molecular weight:1,150.7 g/molCytochrome P450 14a-demethylase inhibitor 1F
CAS:Cytochrome P450 14a-demethylase inhibitor 1F is a peptide that can be used as an anti-inflammatory agent. It has been shown to inhibit the expression of pro-inflammatory cytokines in macrophages and neutrophils, which are white blood cells that play an important role in the immune system. Cytochrome P450 14a-demethylase inhibitor 1F also has effects on ion channels and protein interactions.
Formula:C21H21ClF2N4OPurity:Min. 95%Molecular weight:418.9 g/molCPI 4203
CAS:CPI 4203 is a Ligand that binds to Receptor. It activates the receptor and induces an effect in cells. This ligand can be used as a research tool in Cell Biology, Ion channels, Peptides, Antibody and inhibitor studies. CPI 4203 is also known to bind with different proteins and may be involved in Protein interactions.Formula:C16H14N4OPurity:Min. 95%Molecular weight:278.31 g/molFondaparinux sodium impurity
CAS:Fondaparinux sodium impurity is a medicinal compound that acts as a kinase inhibitor. It has been shown to induce apoptosis in cancer cells and may have potential as an anticancer drug. This compound is an analog of human protein kinases and inhibits the activity of these enzymes, which are involved in tumor growth and progression. Fondaparinux sodium impurity has been isolated from Chinese urine and has been studied for its potential therapeutic use in cancer treatment. Its potent inhibitory effects on kinases make it a promising candidate for further research into novel cancer therapies.Formula:C13H17NNa4O19S3Purity:Min. 95%Molecular weight:679.4 g/molDDR-TRK-1
CAS:DDR-TRK-1 is a pharmacological inhibitor. It is a small peptide with the amino acid sequence of CAAGRTCVARRRRGGGRC. DDR-TRK-1 binds to the receptor tyrosine kinase TrkA and blocks its activation by blocking phosphorylation of tyrosine residues. This inhibition can be used as a research tool for studying TrkA and other receptors for which it is an agonist or antagonist. DDR-TRK-1 can also inhibit the activity of ion channels, such as NMDA receptors, by binding to their ligands. In addition, this peptide has been shown to bind to antibodies against TrkA or its ligands, providing another means for detection and purification of these proteins in biological samples.Formula:C26H23F3N6OPurity:Min. 95%Molecular weight:492.5 g/molAZ12672857
CAS:Please enquire for more information about AZ12672857 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C26H38N8O2Purity:Min. 95%Molecular weight:494.6 g/mol
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