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| Product | Description | |
|---|---|---|
| kojic dipalmitate | kojic dipalmitate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79725-98-7. Molecular Formula: C38H66O6. Mole Weight: 618.94. Catalog: APB79725987. |  |
| Kojic Impurity 10 | Kojic Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C8H12N2O. Mole Weight: 152.2. Catalog: APB11281. | |
| Kojic Impurity 13 | Kojic Impurity 13. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 researchs. Hailing from natural origins, this remarkable molecule gracefully manifests profound antioxidant capabilities, defying oxidative onslaughts. With its anti-inflammatory demeanor, it diligently studys inflammation. Synonyms: 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. | |
| 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 |
| Kolliphor® HS 15 | Polyethylene glycol (15)-hydroxystearate, Polyoxyethylated 12-hydroxystearic acid, Solutol® HS 15. CAS No. 70142-34-6. Product ID: 6-00381. Properties: cosmetic uses. |  |
| Kongensin A | Kongensin A is a natural product isolated from Croton kongensis. Kongensin A is an effective, covalent HSP90 inhibitor that blocks RIP3-dependent necroptosishas. Kongensin A is a potent necroptosis inhibitor and an apoptosis inducer. Kongensin A has potential anti-necroptosis and anti-inflammation applications. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 885315-96-8. Molecular formula: C22H30O5. Mole weight: 374.5. Purity: 0.98. Canonical SMILES: CC(=O)OC1CCC(C2C1(C(=O)CCC3C=C(C(C2)O)C(=O)C3=C)C)(C)C. Product ID: ACM885315968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Konjac | . CAS No. 37220-17-0. Product ID: 4-00069. Properties: branched, nonionic polymer. Source : from Ceratonia siliqua. | |
| Konjac | for electrophoresis. Grades: high purity, deoderized powder. CAS No. 37220-17-0. Product ID: 4-00572. | |
| 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. Synonyms: Konjac powder; Konjac flour. CAS No. 37220-17-0. | |
| Konjac Glucomannan | Konjac Glucomannan. Group: Polymers. CAS No. 37220-17-0. |  |
| Konjac powder | Konjac powder. Group: Others. Appearance: White powder. Konjac powder. Cat No: EXTC-142. | |
| 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. Synonyms: (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. | |
| KOS-1584 | KOS-1584 is a second-generation epothilone with potential antineoplastic activity. Epothilone KOS-1584 binds to tubulin and induces microtubule polymerization and stabilizes microtubules against depolymerization, which may result in the inhibition of cell division, the induction of G2/M arrest, and apoptosis. Compared to first-generation epothilones, this agent exhibits greater safety and efficacy with an enhanced pharmaceutical profile, including enhanced water solubility and tumor penetration, and reduced CNS exposure. In addition, epothilone KOS-1584 is a poor substrate for the P-glycoprotein (P-gp) drug efflux pump. Synonyms: KOS 1584; KOS1584; 9,10-didehydroepothilone D; R1645. CAS No. 1032119-44-0. Molecular formula: C27H39NO5S. Mole weight: 489.67. | |
| 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. Synonyms: Isoquinocycline B. Molecular formula: C33H32N2O10. Mole weight: 616.61. | |
| Kotalanol | Kotalanol is a remarkable and highly specialized inhibitor, finding extensive application in the biomedical field for effectively studying diabetes and obesity. Its chief objective lies in skillfully targeting and effectively suppressing α-glucosidase is a pivotal enzyme crucial in the intricate domain of carbohydrate metabolism. It has the potent capability to inhibit α-glucosidase. Synonyms: 1,4-Dideoxy-1,4-[(S)-[7-deoxy-5-O-sulfo-D-glycero-D-galacto-heptitol-7-yl]episulfoniumylidene]-D-arabinitol inner salt. CAS No. 214491-07-3. Molecular formula: C12H24O12S2. Mole weight: 424.44. | |
| 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. Group: Signaling pathways. 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. 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 |
| Kovac's Reagent, Laboratory Grade, 100 mL | Storage Code: Red; flammable. DOT Class: Excepted Quantity. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 871391. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Kovac's Reagent, Laboratory Grade, 500 mL | Storage Code: Red; flammable. DOT Class: Excepted Quantity. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 871393. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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 |
| KP1019 | KP1019, also known as FFC14A, is just the second ruthenium-based anticancer agent after NAMI-A which was developed to the stage of clinical trials. Important steps in the mode of action of KP1019 are thought to be the binding to the serum protein transferrin and the transport into the cell via the transferrin pathway. Additionally, the selective activation by reduction in the tumor might contribute to the low side effects observed in in vivo studies. Apoptosis is induced at non-toxic levels via the mitochondrial pathway. These features distinguish it from the established platinum anticancer drugs and suggest that different types of cancer might be treatable with this drug. Indeed, promising activity against certain types of tumors, which are not successfully treatable with cisplatin, and only a very low incidence of acquired resistance has been observed in in vitro and in vivo studies. Recently, a clinical phase I trial was finished in which none of the treated patients experienced serious side effects, while disease stabilization in five of six evaluable patients was achieved. Synonyms: KP1019; KP 1019; KP-1019; FFC14A; indazolium trans-[tetrachlorobis(1H-indazole)ruthenate(III)]. CAS No. 124875-20-3. Molecular formula: C21H19Cl4N6Ru. Mole weight: 598.30. | |
| KP136 | KP136, an antiallergic agent, remarkably inhibited the passive cutaneous anaphylaxis (PCA) with intravenous and oral dosing. KP-136 is an oral potent inhibitor on PCA, and it acts by blocking the release of chemical mediator(s) from mast cells. Synonyms: KP 136; KP136; KP-136; AL 136; AL136; AL-136; 8-hexoxy-3-(2H-tetrazol-5-yl)chromen-2-one; 8-hexyloxy-3-(1H-tetrazol-5-yl)-2H-chromen-2-one; KP 136; KP 136, potassium salt; KP 136, sodium salt; KP-136. CAS No. 76239-32-2. Molecular formula: C16H18N4O3. Mole weight: 314.34. | |
| 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. Group: Signaling pathways. CAS No. 1374996-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15673. | |
| KP372-1 | KP372-1 is a synthetic small molecule AKT inhibitor. KP372-1 is consisted of two isomers: KP372-1A and KP372-1B. KP372-1 showed activities to block signalling downstream of Akt in thyroid tumour cells, leading to inhibition of cell proliferation and increased apoptosis. KP372-1 has also been shown to suppress cell proliferation and induce apoptosis in gliobastoma. Synonyms: KP 372-1; indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one; 10H-indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one. CAS No. 329710-24-9. Molecular formula: C10H4N6O. Mole weight: 224.18. | |
| KP496 | KP496, a novel dual antagonist of cysLT receptor and TP, is currently in clinical development as a dry powder inhaler. KP496 inhibited epithelial hypertrophy and increased mucus production in asthmatic animals. Synonyms: KP496; KP 496; KP-496; 2- [4- [ (4-chlorophenyl) sulfonylamino] butyl- [ [3- [ (4-propan-2-yl-1, 3-thiazol-2-yl) methoxy] phenyl] methyl] sulfamoyl] benzoic acid. CAS No. 217799-03-6. Molecular formula: C31H34ClN3O7S3. Mole weight: 692.27. | |
| KPI-10 | KPI-10, also known as WQ3810, is a new compound currently being studied for its efficacy in the treatment of infections caused by multidrug-resistant bacteria. WQ-3810 demonstrated high potent activity against the antimicrobial-resistant pathogens tested. WQ-3810 (MIC(90)=4 mg/L and 0.06 mg/L, respectively) was also more active than ciprofloxacin (64 mg/L and 2 mg/L) and levofloxacin (32 mg/L and 2 mg/L). Furthermore, WQ-3810 was the most potent among the fluoroquinolones tested against meticillin-resistant Staphylococcus aureus (MRSA) and Neisseria gonorrhoeae, including FQR isolates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KPI-10; KPI10; KPI 10; WQ3810; WQ-3810; WQ 3810. Product Category: Others. Appearance: Solid powder. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.45. Purity: >98%. IUPACName: 1-(6-Amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isopropylamino)azetidin-1-yl)-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C(C1=CN(C2=NC(N)=C(F)C=C2F)C3=C(C=C(F)C(N4CC(NC(C)C)C4)=C3C)C1=O)O. Product ID: ACM888032584. Alfa Chemistry ISO 9001:2015 Certified. Categories: KPS 10721. | |
| KPM-2 | KPM-2 is an inhibitor of sirtuin-2 (SIRT2), an NAD-dependent protein deacetylase, which is thought to be involved in cancer progression and in neurodegeneration. It shows antiproliferative activity in cancer cells and inhibits neurite growth. KMP-2 is hopefully used for the treatment of cancer progression and neurodegenerative disorders. Uses: The potential treatment of cancer. Synonyms: KPM-2; KPM 2; KPM2. | |
| 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. | |
| KPT185 | KPT185. Group: Biochemicals. Alternative Names: (2Z) -3-[3-[3-Methoxy-5- (trifluoromethyl) phenyl]-1H-1, 2, 4-triazol-1-yl]-2-Propenoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 1333151-73-7. Pack Sizes: 10mg. Molecular Formula: C16H16F3N3O3, Molecular Weight: 355.31. US Biological Life Sciences. | Worldwide |
| KPT-185 | KPT-185 is an orally bioavailable and selective inhibitor of CRM1 and displays potent antiproliferative properties at submicromolar concentrations ( IC 50 =100-500 nM), induces apoptosis, cell-cycle arrest, and myeloid differentiation in AML cell lines and patient blasts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1333151-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15611. | |
| KPT 251 | KPT 251. Group: Biochemicals. Alternative Names: (Z) -2- (2- (3- (3, 5-Bis (trifluoromethyl) phenyl) -1H-1, 2, 4-triazol-1-yl) vinyl) -1, 3, 4-oxadiazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kpt-330, (E)- | Cas No. 1421923-86-5. | |
| 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 |
| KPT9274 | KPT9274 Inhibitor. Uses: Scientific use. Product Category: T4354. CAS No. 1643913-93-2. |  |
| KPU-300 | KPU-300, a diketopiperazine derivative, has been found to be an antimicrotubule agent and exhibit cytotoxicity against HT-29 cells. IC50: 7.0 nM. Synonyms: KPU-300; KPU 300; KPU300; (E)-3-((E)-3-benzoylbenzylidene)-6-(pyridin-2-ylmethylene)piperazine-2,5-dione. Grades: 98%. CAS No. 1620692-60-5. Molecular formula: C24H17N3O3. Mole weight: 395.42. | |
| KR-12 | KR-12 is an antibacterial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: 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. | |
| KR30031 | KR30031 is a novel P-glycoprotein inhibitor with potential anticancer activity. KR30031 is a verapamil analog with fewer cardiovascular effects. The ability of KR-30031 to reduce this efflux transport is equal to that of verapamil, a well-known P-glycoprotein inhibitor. The bioavailability of paclitaxel could be enhanced by coadministration of a P-glycoprotein inhibitor, KR-30031. Synonyms: KR-30031; KR 30031; 1- (3- ( (3, 4-dimethoxyphenethyl) (methyl)amino)propyl)-4, 5-dimethoxy-2, 3-dihydro-1H-indene-1-carbonitrile. Grades: 98%. CAS No. 205535-74-6. Molecular formula: C26H34N2O4. Mole weight: 438.56. | |
| KR-32568 | KR-32568 is a sodium-hydrogen exchanger isoform-1 (NHE-1) inhibitor (IC50 = 230 nM). KR-32568 inhibited NHE-1-mediated rabbit platelet swelling induced by intracellular acidification. It reduced myocardial infarct size in an anesthetized rat model. Synonyms: [5-(2-Methyl-5-fluorophenyl)furan-2-ylcarbonyl]guanidine. Grades: ≥98%. CAS No. 852146-73-7. Molecular formula: C13H12FN3O2. Mole weight: 261.3. | |
| Kras4B G12D-IN-1 | Kras4B G12D-IN-1 is a Kras4B G12D inhibitor with anticancer effects. Kras4B G12D-IN-1 decreases Kras protein expression in mouse embryonic fibroblasts (MEF) expressing Kras4B G12D (WO2016179558A1, Comp 994566) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2042365-85-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153413. | |
| K-Ras G12C-IN-1 | K-Ras G12C-IN-1 is a novel and irreversible inhibitor of mutant K-ras G12C extracted from patent WO 2014152588 A1. Uses: Scientific research. Group: Signaling pathways. CAS No. 1629265-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18604. | |
| K-Ras G12C-IN-1 | K-Ras G12C-IN-1 is a novel and irreversible inhibitor of mutant K-ras G12C. Synonyms: K-Ras G12C-IN-1. Grades: >98%. CAS No. 1629265-17-3. Molecular formula: C22H23Cl2N3O3. Mole weight: 448.34. | |
| K-Ras G12C-IN-2 | K-Ras G12C-IN-2 is a novel and irreversible inhibitor of mutant K-ras G12C. Synonyms: K-Ras G12C-IN-2. Grades: >98%. CAS No. 1629267-75-9. Molecular formula: C21H27ClN4O3. Mole weight: 418.92. | |
| K-Ras G12C-IN-3 | K-Ras G12C-IN-3 is a novel and irreversible inhibitor of mutant K-ras G12C. Synonyms: K-Ras G12C-IN-3. Grades: >98%. CAS No. 1629268-19-4. Molecular formula: C21H19Cl3N2O3. Mole weight: 453.75. | |
| K-Ras G12C-IN-4 | K-Ras G12C-IN-4, compound 1, is a potent Covalent Inhibitor of KRAS G12C [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2376328-55-9. Pack Sizes: 10 mM * 1 mL; 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 a K-Ras(G12C) inhibitor. K-Ras(G12C) inhibitor 12 acts on H1792 cells with an EC50 of 0.32 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1469337-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18707. | |
| K-Ras(G12C) inhibitor 12 | K-Ras(G12C) inhibitor 12 is an allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: MDK-7958; MDK7958; MDK 7958; K-Ras(G12C) inhibitor 12. Grades: >98%. CAS No. 1469337-95-8. Molecular formula: C15H17ClIN3O3. Mole weight: 449.67. | |
| KRAS G12C inhibitor 14 | KRAS G12C inhibitor 14 is a potent KRAS G12C inhibitor extracted from patent WO2019110751A1, compound 17, has an IC 50 of 18 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2349393-95-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125872. | |
| K-Ras(G12C) inhibitor 6 | K-Ras(G12C) inhibitor 6 is an irreversible, allosteric inhibitor of the K-Ras(G12C) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2060530-16-5. Pack Sizes: 2 mg. Product ID: HY-107841. | |
| K-Ras(G12C) inhibitor 9 | K-Ras (G12C) inhibitor 9 is an allosteric inhibitor of the K-Ras (G12C) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1469337-91-4. Pack Sizes: 2 mg. Product ID: HY-12446. | |
| K-Ras(G12C) inhibitor 9 | K-Ras(G12C) inhibitor 9 is an allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: K-RAS inhibitor 9; N-(1-{2-[(4-chloro-5-iodo-2-methoxyphenyl)amino]acetyl}piperidin-4-yl)ethene-1-sulfonamide. Grades: >98%. CAS No. 1469337-91-4. Molecular formula: C16H21ClIN3O4S. Mole weight: 513.78. | |
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