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| Product | Description | |
|---|---|---|
| Kojic acid dipalmitate | Kojic acid dipalmitate. Alternative Names: (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate. CAS No. 79725-98-7. Product ID: ACM79725987-2. Molecular formula: C38H66O6. Mole weight: 618.93. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Kojic Acid Dipalmitate | Kojic Acid Dipalmitate is a fat-soluble derivative of kojic acid. Due to the special function of the hydroxyl group in its molecular structure, it will not affect the performance of other cosmetic additives and can be well compounded with other cosmetic raw materials. Alternative Names: KAD. Grades: 98%. CAS No. 79725-98-7. Molecular formula: C37H64O6. Mole weight: 604.9. |  |
| Kojic acid sodium salt hydrate | Kojic acid sodium salt hydrate. Alternative Names: 5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE SODIUM SALT;KOJIC ACID SODIUM SALT;KOJIC ACID SODIUM SALT HYDRATE. CAS No. 123531-57-7. Product ID: ACM123531577. Molecular formula: C6H7NaO5. Mole weight: 182.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Kojic Impurity 10 | Kojic Impurity 10. Uses: For analytical and research use. CAS No. 496-63-9. Molecular formula: C5H4O3. Mole weight: 112.08. Catalog: APB496639. |  |
| Kojic Impurity 11 | Kojic Impurity 11. Uses: For analytical and research use. CAS No. 61160-18-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB61160187. | |
| Kojic Impurity 12 | Kojic Impurity 12. Uses: For analytical and research use. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB11281. | |
| Kojic Impurity 13 | Kojic Impurity 13. Uses: For analytical and research use. CAS No. 30652-12-1. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB30652121. | |
| Kojic Impurity 2 | Kojic Impurity 2. Uses: For analytical and research use. CAS No. 644-46-2. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB644462. | |
| Kojic Impurity 3 | Kojic Impurity 3. Uses: For analytical and research use. CAS No. 15771-06-9. Molecular formula: C13H12O4. Mole weight: 232.24. Catalog: APB15771069. | |
| Kojic Impurity 4 | Kojic Impurity 4. Uses: For analytical and research use. CAS No. 7559-81-1. Molecular formula: C6H5ClO3. Mole weight: 160.55. Catalog: APB7559811. | |
| Kojic Impurity 5 | Kojic Impurity 5. Uses: For analytical and research use. CAS No. 1246060-75-2. Molecular formula: C13H10Cl2N2O3. Mole weight: 313.13. Catalog: APB1246060752. | |
| Kojic Impurity 6 | Kojic Impurity 6. Uses: For analytical and research use. CAS No. 6269-25-6. Molecular formula: C7H8O4. Mole weight: 156.14. Catalog: APB6269256. | |
| Kojic Impurity 7 | Kojic Impurity 7. Uses: For analytical and research use. CAS No. 2029-49-4. Molecular formula: C7H8O5. Mole weight: 172.14. Catalog: APB2029494. | |
| Kojic Impurity 8 | Kojic Impurity 8. Uses: For analytical and research use. CAS No. 497-59-6. Molecular formula: C7H4O7. Mole weight: 200.1. Catalog: APB497596. | |
| Kojic Impurity 9 | Kojic Impurity 9. Uses: For analytical and research use. CAS No. 499-78-5. Molecular formula: C6H4O5. Mole weight: 156.09. Catalog: APB499785. | |
| Kojipentaose | Kojipentaose is an innovative compound product utilized in the research of hyperpigmentation and skin disorders. Derived from Kojic acid, this compound inhibits tyrosinase activity, reducing melanin production. CAS No. 112289-20-0. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| Kojitetraose | Kojitetraose is an innovative compound, unveiling its immense potential in cardiac research. Hailing from natural origins, this remarkable molecule gracefully manifests profound antioxidant capabilities, defying oxidative onslaughts. With its anti-inflammatory demeanor, it is diligently used for studying inflammation. Alternative Names: Glca2Glca2Glca2Glc. CAS No. 112302-52-0. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Kojitriose | Kojitriose is an intricate trisaccharide compound, extensively employed within the biomedical sphere due to its underlying propensities for studying obesity, metabolic disorders and concomitant cardiovascular complications. CAS No. 74738-47-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Kokusaginine | Kokusaginine. Grades: 98.0%. CAS No. 484-08-2. Molecular formula: C14H13NO4. Mole weight: 259.257. | |
| Kola Nut Extract (Ratio) | Kola Nut Extract (Ratio). Group: Others. Purity: 4:1~20:1. Kola Nut Extract (Ratio). Cat No: EXTW-073. |  |
| Kola Nut Powder & P.E. 20% Caffeine HPLC | Kola Nut Powder & P.E. 20% Caffeine HPLC. |  CA, FL & NJ |
| Kongensin A | Kongensin A is isolated from the herbs of Croton cascarilloides. Alternative Names: HY-N3417. Grades: 98%. CAS No. 885315-96-8. Molecular formula: C22H30O5. Mole weight: 374.5. | |
| Konjac Extract | Konjac extract is prepared from a kind of perennial herbage plant with low energy, low protein, and high fiber, konjac glucomannan is the main component of konjac extract. Konjac extract powder contains more than ten kinds of amino acid required by human body, microelement and unsaturated fatty acid, it is effective in tumor resisting, blood health keeping and weight-control. Group: Others. Konjac Extract; Amorphophallus konjac. Cat No: EXTC-049. | |
| Konjac glucomannan | Konjac glucomannan is an acetylated (1-4)-β-D-glucomannan extracted from the tubers of Amorphophallus konjac or Konnyaku root. In Japan, it is a dietary supplement designed to reduce calorie intake because it expands in water. Alternative Names: Konjac powder; Konjac flour; Konjak mannan; GM-B (mannan); GM-C (polysaccharide); Gums, konjak; H 18; H 18 (polysaccharide); Hemannan; Inagel Fine Mannan; Inagel Mannan 100; Inagel Mannan 180; Inagel Mannan S; Konjac; Konjac glucomannan; Konjac gum; Konjac K; Konjac mannan; Konjak; Konjak gum; Konnyaku; Luxara 208-1; Mannan 100; Mannan, konjak; Nutricol; Propol; Propol A; Rheolex One; Rheolex RS; Rheolex RS-H; Ticagel; Ticagel Konjac HV; Timac Mannan. CAS No. 37220-17-0. | |
| Konjac Glucomannan | Konjac Glucomannan. CAS No. 37220-17-0. |  |
| Konjac Glucomannan | Konjac Glucomannan belongs to the family of long-chain polymers extracted from the root of the Konjac plant. It is a dietary fiber made of glucose and mannose. Chemically a neutral soluble fiber with high viscosity, glucomannan has high thermal gel strength. Its principal use is as a dietary fiber supplement. Applications: Konjac glucomannan has been used in drug delivery systems as a binder, disintegrant, and coating agent. it has also been used to create formulations that help increase the feeling of fullness in weight loss supplements. konjac glucomannan also finds its use as a thickener/film former in cosmetic formulations. Category: Natural extract. Synonyms: Konjac Gum; KGM. CAS No. 37220-17-0. Product ID: PIPE-0246. EINECS: 253-404-6. Appearance: Solid. Standard: In house. |  |
| Konjac glucomannan (Viscosity≥15000mPa.s) | Konjac glucomannan (Viscosity≥15000mPa.s) is an acetylated (1-4)-beta-D-glucomannan extracted from the tuber of konjac or konjac root. In Japan, it is a dietary supplement intended to reduce calorie intake because it swells in water. Uses: Scientific research. Category: Signaling pathways. CAS No. 37220-17-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W250120. |  |
| Konjac powder | Konjac powder. Group: Others. Appearance: White powder. Konjac powder. Cat No: EXTC-142. | |
| Kopexil | Kopexil is a new type of anti-hair shedding active substance, which can act on the deep structure of the hair root during the growth stage of hair to increase the number of hair, restore the vitality of the hair root, and make the hair grow continuously and healthily. As a potassium channel developer, it enables hair follicles to shift from the resting phase to the growth phase, prolongs the growth phase of hair, dilates peripheral capillaries, promotes the nutrients required for hair growth, and promotes the proliferation of dermal papilla cells. Alternative Names: 2,4-Pyrimidinediamine, 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide; 2,6-Diaminopyrimidin-1-ium-1-olate; 2,4-Diaminopyrimidine 3-oxide; Diaminopyrimidine Oxide. Grades: >95%. CAS No. 74638-76-9. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| Korean Ginseng Extract (Ratio) | Korean Ginseng Extract (Ratio). Group: Others. Purity: 4:1~20:1. Korean Ginseng Extract (Ratio). Cat No: EXTW-074. | |
| Korean Red Ginseng P.E. 10% Ginsenoside | Korean Red Ginseng P.E. 10% Ginsenoside. | CA, FL & NJ |
| Korintje Cassia Bark Oil - CO2 | Van Aroma is one of the leading producers of Korintje Cassia Bark Oil - CO2. Van Aroma is one of the biggest exporters in Indonesia. We produce and export Korintje Cassia Bark Oil - CO2 from sustainable and fully traceable sources. Uses: Pharmaceutical, Flavor. Group: Plant Extracts. INCI Names: Cinnamomum Cassia Oil. Grades: FOOD GRADE. CAS No. 84961-46-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CV-001. Olfactive Profile: Warm, Woody, Sweet, spicy, cinnamic, and gourmand notes. EC No: 284-635-0. FEMA No: 2257. Origin: Indonesia. |  New Jersey |
| Korormicin | It has the effect of resisting Marine gram-negative bacteria, but not against the marine gram-positive bacteria and general bacteria. Alternative Names: (3R,4Z,6E)-N-[(5S)-5-Ethyl-5-methyl-2-oxo-2,5-dihydro-3-furanyl]-3-hydroxy-8-[(2S,3R)-3-octyl-2-oxiranyl]-4,6-octadienamid. Molecular formula: C25H39NO5. Mole weight: 433.58. | |
| Kosinostatin | Kosinostatin is originally isolated from Paecilomyces sp. FO-3184. It showed strong anti-gram-positive bacterial activity (MIC of 0.039 μg/mL) and moderate anti-gram-negative bacterial and yeast activity (MIC of 1.56-12.5 μg/mL). It is also poisonous to the cells of a wide variety of tumor cells with the IC50 of 0.02-0.6 μmol/L. And the IC50 of inhibition of DNA topoisomerase IIα is 3-10 μmol/L. Alternative Names: Isoquinocycline B. Molecular formula: C33H32N2O10. Mole weight: 616.61. | |
| KOTX1 | KOTX1 is an orally active and selective ALDH1A3 inhibitor. KOTX1 improves glucose tolerance, insulin secretion and blood sugar levels in diabetic mouse models[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBE1. CAS No. 1788963-83-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164781. | |
| Koumalactone® 10% in TEC | Koumalactone® 10% in TEC. CAS No. MIXTURE. VIGON Item # 504003. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Koumine | Koumine has a significant analgesic effect in rodent behavioral models of inflammatory and neuropathic pain, and that the reduction in neuropathic pain may be associated with the upregulation of allopregnanolone in the spinal cord. Koumine has the potential to be a future breast cancer chemotherapeutic agent. Uses: Antineoplastic. Alternative Names: (3R,7alpha,20alpha)-1,2,18,19-Tetradehydro-3,17-epoxy-7,20(2H,19H)cyclovobasan; 7,20(2H,19H)-Cyclovobasan, 1,2,18,19-tetradehydro-3,17-epoxy-, (3R,7alpha,20alpha)-. Grades: >98%. CAS No. 1358-76-5. Molecular formula: C20H22N2O. Mole weight: 306.4. | |
| Koumine | Koumine. Group: Biochemicals. Grades: Plant Grade. CAS No. 1358-76-5. Pack Sizes: 10mg. Molecular Formula: C20H22N2O, Molecular Weight: 306.4. US Biological Life Sciences. |  Worldwide |
| Koumine N-oxide | Koumine N-oxide is an alkaloid compound found in the herbs of Gelsemium elegans. Alternative Names: Koumine N-oxide;6,4-(Epoxymethano)-3,11b-methano-11bH-pyrido[4,3-c]carbazole, 11c-ethenyl-1,2,3,4,4a,5,6,11c-octahydro-2-methyl-, 2-oxide, (3S,4S,4aR,6R,11bS,11cS)-. Grades: >96%. CAS No. 113900-75-7. Molecular formula: C20H22N2O2. Mole weight: 322.4. | |
| Kovaks Indole Reagent | 10ml Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: N/A. Prepack ID 90004976-10ml. See USA prepack pricing. |  |
| K-Oxyma | Potassium salt of OxymaPure, suitable coupling choice when peptides are assembled in highly acid-labile solid-supports, avoiding premature release of the peptide from the resin. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 2-Cyano-2-(hydroxyimino)acetic acid ethyl ester, potassium salt, Ethyl (hydroxyimino)cyanoacetate potassium salt. CAS No. 158014-03-0. |  Luxembourg Bio Technologies |
| KP372-1 | KP372-1 is an Akt inhibitor that inhibits proliferation and induces apoptosis and anoikis. KP372-1 is also an NQO1 redox cycling agent that causes DNA damage (including DNA breakage) by generating ROS. KP372-1 can be used in cancer research (such as head and neck squamous cell carcinoma (HNSCC) and pancreatic cancer)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1374996-60-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15673. | |
| KP-457 | KP-457 is a selective a disintegrin and metalloproteinase 17 (ADAM17) inhibitor, with higher selectivity for ADAM17 than for other MMPs and ADAM10, and IC50s are 11.1 nM (ADAM17), 748 nM (ADAM10), 717 nM (MMP2), 9760 nM (MMP3), 2200 nM (MMP8), 5410 nM (MMP9), 930 nM (MMP13), 2140 nM (MMP14), and 7100 nM (MMP17), respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1365803-52-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110397. | |
| Kp7-6 | Kp7-6 is a Fas mimetic peptide and also a Fas/FasL antagonist. Kp7-6 specifically binds to Fas and FasL, disrupts receptor complexes, and blocks downstream apoptosis signaling pathways. Kp7-6 inhibits the phosphorylation of ERK1-2, induces the phosphorylation of IκBα, and activates NF-κB. Kp7-6 inhibits the activation of caspase-8, caspase-3 and JNK, and suppresses human amylin-induced β-cell apoptosis. Kp7-6 inhibits FasL-induced lymphoid cytotoxicity and apoptosis. Kp7-6 reduces local tumor FasL expression, increases CD8+Fas+ T cell infiltration, and decreases tumor volume in pancreatic neuroendocrine tumor models. Kp7-6 prevents concanavalin A-induced liver injury in mice. Kp7-6 is applicable to research related to type 2 diabetes, concanavalin A-induced hepatitis and pancreatic neuroendocrine tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 629628-53-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10102. | |
| Kpn I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. GGTAC↑C C↓CATGG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Kpn I gene from Klebsiella pneumonia. Pack: 10 mM Tris-HCl(pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1125RE. | |
| KPT-185 | KPT-185 is an orally bioavailable and selective inhibitor of CRM1 and displays potent antiproliferative properties at submicromolar concentrations (IC50=100-500 nM), induces apoptosis, cell-cycle arrest, and myeloid differentiation in AML cell lines and patient blasts[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1333151-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15611. | |
| KPT-251 | KPT-251 is an orally active chromosome region maintenance 1 protein (CRM1) inhibitor. KPT-251 induces cancer cell apoptosis and shows antileukemic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1388841-50-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117996. | |
| KPT 330 Hydrochloride | KPT 330 Hydrochloride, is a chromosome maintenance protein 1 (CRM1) inhibitor. KPT 330 suppresses downstream effectors of B-cell activation, proliferation and migration in chronic lymphocytic leukemia cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H11F6N7O; HCl, Molecular Weight: 443.313646. US Biological Life Sciences. | Worldwide |
| KPT-6566 | KPT-6566 is a selective and covalent prolyl isomerase PIN1 inhibitor, covalently binds to the catalytic site of PIN1, selectively inhibits and degrades PIN1. KPT-6566 shows an IC50 value of 640 nM and a Ki value of 625.2 nM for PIN1 PPIase domain. KPT-6566 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 881487-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123847. | |
| KPT9274 | KPT9274 Inhibitor. Uses: Scientific use. Product Category: T4354. CAS No. 1643913-93-2. |  |
| KPV Peptide (ACTH 11-13) | KPV Peptide (ACTH 11-13). Alternative Names: ACTH 11-13. CAS No. 67727-97-3. Product ID: CI-BP-0024. Mole weight: 342.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| KQMEEEAVRLFIEWLKNGGPSSGAPPPS | It is a derivative of Exendin-4 peptide. Alternative Names: Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser. Grades: ≥98%. Molecular formula: C136H212N36O42S. Mole weight: 3055.46. | |
| KR-12 | KR-12 is an antibacterial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: KR-12 (human); Antibacterial Protein LL-37 amide (human) (18-29); H-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-NH2. Grades: 95.6%. CAS No. 1218951-51-9. Molecular formula: C71H127N25O15. Mole weight: 1570.9. | |
| KR-12 TFA | KR-12 is an antibacterial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: KR-12 (human) TFA; Antibacterial Protein LL-37 amide (human) (18-29) TFA. Grades: 98%. Molecular formula: C73H128F3N25O17. Mole weight: 1684.97. | |
| KR-39038 | KR-39038 is an orally active and potent GRK5 (G protein-coupled receptor kinase 5) inhibitor, with an IC50 of 0.02 μM. KR-39038 significantly inhibits angiotensin II-induced cellular hypertrophy through suppression of HDAC5 pathway in neonatal cardiomyocytes. KR-39038 shows profound anti-hypertrophic effects and improved cardiac function. KR-39038 can be used for heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2770300-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-143248. | |
| KRA-533 | KRA-533 is a potent KRAS agonist. KRA-533 binds to the GTP/GDP binding pocket in the KRAS protein to prevent GTP cleavage, resulting in the accumulation of constitutively active GTP-bound KRAS that triggers both apoptotic and autophagic cell death pathways in cancer cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 10161-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138188. | |
| K-Ras G12C-IN-4 | K-Ras G12C-IN-4, compound 1, is a potent Covalent Inhibitor of KRASG12C[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2376328-55-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128771. | |
| K-Ras(G12C) inhibitor 12 | K-Ras(G12C) inhibitor 12 is an irreversible inhibitor of K-Ras(G12C). K-Ras(G12C) inhibitor 12 can alter the nucleotide-binding preference of K-Ras and block its interaction with effector proteins. K-Ras(G12C) inhibitor 12 can reduce cell viability and induce apoptosis in lung cancer cell lines with G12C mutations. K-Ras(G12C) inhibitor 12 has anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1469337-95-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18707. | |
| KRAS G12C inhibitor 19 | KRAS G12C inhibitor 19 is a potent inhibitor of KRAS G12C extracted from patent WO2021118877A1. KRAS G12C inhibitor 19 significantly inhibits tumor growth. CAS No. 2649788-46-3. Molecular formula: C25H19ClF2N4O3S. Mole weight: 528.96. | |
| KRAS G12D-IN-29 | KRAS G12D inhibitor 29 (Compound Formula (I)) is an orally active and selective KRASG12D mutant inhibitor. KRAS G12D inhibitor 29 blocks downstream signaling pathways mediated by KRASG12D, suppressing tumor cell proliferation. KRAS G12D inhibitor 29 is promising for research of KRASG12D mutation-related cancers (such as pancreatic cancer, lung cancer, colorectal cancer)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3018057-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-176523. | |
| KRASG12D-IN-3 | KRASG12D-IN-3 is an orally active KRASG12D inhibitor. KRASG12D-IN-3 inhibits the growth of gastric cancer and pancreatic cancer cells. KRASG12D-IN-3 inhibits the activity of p-ERK in gastric cancer cells. KRASG12D-IN-3 can be used for the research of gastric cancer and pancreatic cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033638-63-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-162445. | |
| KRAS inhibitor-3 | KRAS inhibitor-3 is an inhibitor of KRAS inhibitor. KRAS inhibitor-3 binds to WT and oncogenic KRAS mutants with high affinity (KD: 0.28 μM for KRAS WT, 0.63 μM for KRAS G12C, 0.37 μM for KRAS G12D, 0.74 μM for KRAS Q61H). KRAS inhibitor-3 also disrupts interaction of KRAS with Raf[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 900897-56-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122914. | |
| KRAS inhibitor-31 | KRAS inhibitor-31 (compound 33) is a KRAS inhibitor, with KD (SPR) values of 0.019 nM, 0.019 nM and 0.096 nM for KRas G12D, KRas G12C and KRas G12V, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2920695-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159652. | |
| KRAS inhibitor-9 | KRAS inhibitor-9, a potent KRAS inhibitor (Kd=92 μM), blocks the formation of GTP-KRAS and downstream activation of KRAS. KRAS inhibitor-9 binds to KRAS G12D, KRAS G12C and KRAS Q61H protein with a moderate binding affinity. KRAS inhibitor-9 causes G2/M cell cycle arrest and induces apoptosis. KRAS inhibitor-9 selectively inhibits the proliferation of NSCLC cells with KRAS mutation but not normal lung cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300809-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137497. | |
| KRCA 0008 | KRCA 0008. Group: Biochemicals. Grades: Purified. CAS No. 1472795-20-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Kresoxim-methyl | An agricultural fungicide. Group: Biochemicals. Alternative Names: (α E) -α - (methoxyimino) -2-[ (2-methylphenoxy) methyl]benzeneacetic acid methyl ester; BAS 490-02F; BAS 490F; Candit; Cygnus; Discus; Discus (fungicide); RIL-FA 200; Strob 1; Stroby; Stroby WG. Grades: Highly Purified. CAS No. 143390-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Kresoxim-methyl-d7 | Kresoxim-methyl-d7. Group: Biochemicals. Alternative Names: (α E) -α - (methoxyimino) -2-[ (2-methylphenoxy) methyl]benzeneacetic Acid Methyl Ester-d7; BAS 490-02F-d7; BAS 490F-d7; Candit-d7; Cygnus-d7; Discus-d7; Discus (fungicide)-d7; RIL-FA 200-d7; Strob 1-d7; Stroby-d7; Stroby WG-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H12D7NO4, Molecular Weight: 320.39. US Biological Life Sciences. | Worldwide |
| Kresoxim-methyl Impurity 1 | Kresoxim-methyl Impurity 1. Uses: For analytical and research use. CAS No. 181373-11-5. Molecular formula: C17H17NO5. Mole weight: 315.3. Catalog: APB181373115. | |
| Kresoxim-methyl Impurity 2 | Kresoxim-methyl Impurity 2. Uses: For analytical and research use. CAS No. 1639810-41-5. Molecular formula: C17H17NO5. Mole weight: 315.33. Catalog: APB1639810415. | |
| Kresoxim-methyl Impurity 3 | Kresoxim-methyl Impurity 3. Uses: For analytical and research use. CAS No. 913614-77-4. Molecular formula: C18H19NO4. Mole weight: 313.15. Catalog: APB913614774. | |
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