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| Product | Description | |
|---|---|---|
| KB-0742 HCl | KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3C[C@@H](N)CC3)=C1.Cl.Cl. Product ID: ACM2416874752. Alfa Chemistry ISO 9001:2015 Certified. |  |
| k(Biotin)-rfarkgslrqknv | k(Biotin)-rfarkgslrqknv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K(BIOTIN)-RFARKGSLRQKNV;LYS(BIOTIN)-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH;[SER25]-PKC (19-31), BIOTINYLATED;biocytin-(ser25)-protein kinase*C fragment 19-31;BIOCYTIN-(SER25)-PROTEIN KINASE C &;[Ser25]-Protein KinaseC fragment 19-. Product Category: Heterocyclic Organic Compound. CAS No. 177966-62-0. Molecular formula: C83H144N30O20S. Mole weight: 1914.29. Product ID: ACM177966620. Alfa Chemistry ISO 9001:2015 Certified. | |
| K(BIOTIN)-RFARKGSLRQKNV | K(BIOTIN)-RFARKGSLRQKNV. Synonyms: K(BIOTIN)-RFARKGSLRQKNV; LYS(BIOTIN)-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH; [SER25]-PKC (19-31), BIOTINYLATED; biocytin-(ser25)-protein kinase*C fragment 19-31; BIOCYTIN-(SER25)-PROTEIN KINASE C &; [Ser25]-Protein KinaseC fragment 19-. CAS No. 177966-62-0. Molecular formula: C83H144N30O20S. Mole weight: 1914.29. |  |
| kb NB 142-70 | kb NB 142-70. Group: Biochemicals. Grades: Purified. CAS No. 1233533-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| kb-NB142-70 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| KBP-Type Peptidyl-Prolyl Cis-Trans Isomerase, Recombinant | SlyD is a putative folding helper protein from the Escherichia coli cytosol, which has N-terminal prolyl isomerase domain of the FKBP type and a most likely unstructured C-terminal tail. SlyD is an important factor in the biosynthesis of the metal cluster in the [NiFe]-hydrogenase enzymes, and exhibits several activities including that of a peptidyl-prolyl isomerase. Slyd recombinant produced in e. coli is a single, non-glycosylated polypeptide chain containing 196 amino acids and having a molecular mass of 21 kda. Group: Enzymes. Synonyms: FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. SlyD. Mole weight: 21 kDa. Activity: > 66 nmoles/min/ug. Stability: SlyD although stable 4°C for 4 weeks, should be stored desiccated below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered colorless solution. Source: E. coli. FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Cat No: NATE-0852. |  |
| KB-R7943 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Kb-r7943 mesylate | KB-R7943 mesylate is a widely used inhibitor of the reverse Na+/Ca2+ exchanger (NCXrev) with IC50 of 5.7±2.1 μM. KB-R7943 mesylate induces cancer cell death via activating the JNK pathway and blocking autophagic flux. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 182004-65-5. Molecular formula: C16H17N3O3S.CH3SO3H. Mole weight: 427.5. Purity: >99 %. Canonical SMILES: NC(SCCC1=CC=C(OCC2=CC=C([N+]([O-])=O)C=C2)C=C1)=N.CS(=O)(O)=O. Product ID: ACM182004655. Alfa Chemistry ISO 9001:2015 Certified. | |
| KB-R7943 mesylate | KB-R7943 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 182004-65-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KB SRC 4 | KB SRC 4. Group: Biochemicals. Grades: Purified. CAS No. 1380088-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KC01 | KC01 is an effective inhibitor of ABHD16A , with IC 50 s of 90 nM for hABHD16A and 520 nM for mABHD16A. KC01 significantly reduces lyso-PSs, and decreases lyso-PS and LPS-induced cytokine production in mouse macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1646795-59-6. Pack Sizes: 1 mg. Product ID: HY-120299. |  |
| KC01 | KC01 is a covalent inhibitor of ABHD16A. ABHD16A is a phosphatidylserine (PS) lipase that generates lyso-PS in mammalian systems. KC01 can deplete lysoPSs from cells, including lymphoblasts derived from subjects with PHARC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KC01; K C01; K-C01. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C(N)CCCC/C=C1C(OC\1CCCCCCCCCCCCC)=O. Product ID: ACM1646795596. Alfa Chemistry ISO 9001:2015 Certified. Categories: KC-17. | |
| KC 12291 hydrochloride | KC 12291 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 181936-98-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KC7F2 | KC7F2 is a potent hypoxia inducible factor-1 (HIF-1) pathway inhibitor with an IC50 of 20 ?M in LN229-HRE-AP cells, and with potential as a cancer therapy agent[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 927822-86-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18777. | |
| KC7F2 (N,N'-(Dithiodi-2,1-ethanediyl)bis[2, 5-dichloro Benzene sulfonamide) | Inhibitor of HIF-1alpha. Thought to act via down-regulation of HIF-1alpha protein synthesis; reduces phosphorylation of eIF4E binding protein 1 (4EBP1) and p70 S6K in hypoxic conditions. Also blocks hypoxia-induced HIF-1alpha accumulation in a range of human cancer cell lines. Inhibits the expression of HIF target genes, such as carbonic anhydrase IX and MMP2. Group: Biochemicals. Grades: Highly Purified. CAS No. 927822-86-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| k-Carrageenan | k-Carrageenan. CAS No. 1114-20-8. Product ID: 4-00548. Properties: sulfate content >35%, forms no gels powder. |  |
| KCC009 | KCC009, a transglutaminase 2 (TG2) inhibitor, induces p53-independent radiosensitization[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 744198-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123290. | |
| KCC-07 | KCC-07 is a potent, selective and brain-penetrant MBD2 (methyl-CpG-binding domain protein 2) inhibitor. KCC-07 prevents binding of MBD2 to methylated DNA and activates brain specific angiogenesis inhibitor 1 (BAI1) inducing anti-proliferative BAI1/p53/p21 signaling. Anticancer activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315702-75-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131031. | |
| KC (CXCL1) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| K-(D-1-Nal)-FwLL-NH2 | K-(D-1-Nal)-FwLL-NH2 is a potent and high affinity inverse ghrelin receptor inverse agonist. Its Ki values are 31 and 4.9 nM in HEK293T and COS7 cells respectively. It blocks ghrelin receptor-mediated G13- and Gq-dependent signaling pathways. Synonyms: L-Lysyl-3-(1-naphthalenyl)-D-alanyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide; K-(D-1-Nal)-FwLL-NH2; K (D 1 Nal) FwLL NH2. Grade: >98%. CAS No. 1394288-22-2. Molecular formula: C51H67N9O6. Mole weight: 902.13. | |
| KD 5170 | KD 5170. Group: Biochemicals. Grades: Purified. CAS No. 940943-37-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| KDAMP | HGAPDH is a cationic peptide isolated from Homo sapiens. It has activity against gram-negative bacteria. Synonyms: KDAMP 19-mer; H-Arg-Ala-Ile-Gly-Gly-Gly-Leu-Ser-Ser-Val-Gly-Gly-Gly-Ser-Ser-Thr-Ile-Lys-Tyr-al. Grade: 95.4%. Molecular formula: C75H127N23O25. Mole weight: 1751.0. | |
| KDM4DL human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| KDM5A-IN-1 | KDM5A-IN-1 is a potent, orally bioavailable pan-histone lysine demethylases 5 (KDM5) inhibitor with IC50s of 45 nM, 56 nM and 55 nM for KDM5A, KDM5B and KDM5C, respectively, and with an EC50 value of 960 nM for PC9 H3K4Me3. KDM5A-IN-1 is significantly less potent against other KDM5B enzymes (1A, 2B, 3B, 4C, 6A, 7B)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1905481-36-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100014. | |
| KDM5C (1-671), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| KDM5-C70 | KDM5-C70 is an ethyl ester derivative of KDM5-C49 and a potent, cell-permeable and pan-KDM5 histone demethylase inhibitor. KDM5-C70 has an antiproliferative effect in myeloma cells, leading to genome-wide elevation of H3K4me3 levels[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1596348-32-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg; 250 mg. Product ID: HY-120400. | |
| KDN | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Kdo2-Lipid A ((3-Deoxy-D-manno-octulosonic acid)2-Lipid A) | Defined substructure of the Re mutant of lipopolysaccharide (LPS). Strong activator (<10ng/ml) of toll-like receptor 4 (TLR4). Does not activate TLR2 or other TLRs as determined with splenocytes and macrophages from TLR4 deficient mice. No further re-extraction required. Source:Isolated and purified from E. coli K12 heptose-deficient strain WBB06 (Re mutant) [1] by a modification of the PCP extraction method [2,3], converted to the uniform sodium salt form [4] and dissolved in sterile pyrogen-free double distilled water. Group: Biochemicals. Alternative Names: (3-Deoxy-D-manno-octulosonic acid)2-Lipid A. Grades: Purified. CAS No. 123621-04-5 (free base). Pack Sizes: 1mg. Molecular Formula: C110H198N2Na4O39P2, Molecular Weight: 2326.7. US Biological Life Sciences. | Worldwide |
| Kdo2-Lipid A ammonium | Kdo2-Lipid A ammonium is a chemically defined lipopolysaccharide (LPS) with endotoxin activity equal to LPS. Kdo2-Lipid A ammonium is highly selective for TLR4. Kdo2-Lipid A ammonium stimulates the release of both TNF and PGE2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 1246298-62-3. Pack Sizes: 1 mg. Product ID: HY-N8277. | |
| Kdo2-lipid A phosphoethanolamine 7''-transferase | The enzyme has been characterized from the bacterium Escherichia coli. It is activated by Ca2+ ions and is is silenced by the sRNA MgrR. Group: Enzymes. Synonyms: eptB (gene name). Enzyme Commission Number: EC 2.7.8.42. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3342; Kdo2-lipid A phosphoethanolamine 7''-transferase; EC 2.7.8.42; eptB (gene name). Cat No: EXWM-3342. | |
| Kdo2-lipid A phosphotransferase | An inner-membrane protein. The activity of the enzyme is regulated by PmrA. In vitro the enzyme can use diacylglycerol 3-diphosphate as the phosphate donor. Group: Enzymes. Synonyms: lipid A undecaprenyl phosphotransferase; LpxT; YeiU. Enzyme Commission Number: EC 2.7.4.29. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3211; Kdo2-lipid A phosphotransferase; EC 2.7.4.29; lipid A undecaprenyl phosphotransferase; LpxT; YeiU. Cat No: EXWM-3211. | |
| Kdo2-lipid IVA lauroyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is involved in the biosynthesis of the phosphorylated outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: LpxL; htrB (gene name); dodecanoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-lipid IVA O-dodecanoyltransferase; lauroyl-[acyl-carrier protein]:Kdo2-lipid IVA O-lauroyltransferase; (Kdo)2-lipid IVA lauroyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA lauroyltransferase. Enzyme Commission Number: EC 2.3.1.241. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2190; Kdo2-lipid IVA lauroyltransferase; EC 2.3.1.241; LpxL; htrB (gene name); dodecanoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-lipid IVA O-dodecanoyltransferase; lauroyl-[acyl-carrier protein]:Kdo2-lipid IVA O-lauroyltransferase; (Kdo)2-lipid IVA lauroyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA lauroyltransferase. Cat No: EXWM-2190. | |
| Kdo2-lipid IVA palmitoleoyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is induced upon cold shock and is involved in the formation of a cold-adapted variant of the outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: LpxP; palmitoleoyl-acyl carrier protein-dependent acyltransferase; cold-induced palmitoleoyl transferase; palmitoleoyl-[acyl-carrier protein]:Kdo2-lipid IVA O-palmitoleoyltransferase; (Kdo)2-lipid IVA palmitoleoyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA palmitoleoyltransferase. Enzyme Commission Number: EC 2.3.1.242. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2191; Kdo2-lipid IVA palmitoleoyltransferase; EC 2.3.1.242; LpxP; palmitoleoyl-acyl carrier protein-dependent acyltransferase; cold-induced palmitoleoyl transferase; palmitoleoyl-[acyl-carrier protein]:Kdo2-lipid IVA O-palmitoleoyltransferase; (Kdo)2-lipid IVA palmitoleoyltransferase; α-Kdo-(2?4)-α-(2?6)-lipid IVA palmitoleoyltransferase. Cat No: EXWM-2191. | |
| KDOAM25 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| KDOAM-25 citrate | KDOAM-25 citrate is a potent and highly selective histone lysine demethylases 5 (KDM5) inhibitor with IC50s of 71 nM, 19 nM, 69 nM, 69 nM for KDM5A, KDM5B, KDM5C, KDM5D, respectively. KDOAM-25 citrate increases global H3K4 methylation at transcriptional start sites and impairs proliferation in multiple myeloma MM1S cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2448475-08-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-102047B. | |
| Kdo Azide | Kdo Azide is a click chemistry reagent containing an azide. Kdo Azide is a metabolic labeling reagent[1]. Kdo Azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1380099-68-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151685. | |
| KD Plus DNA Polymerase | KD Plus DNA Polymerase. Kd plus dna polymerase is a genetically modified high fidelity dna polymerase. this enzyme provides higher amplification capability than traditional pfu dna polymerase and fast amplification speed equal to taq dna polymerase (1 kb/min). due to strong 3-5 exonuclease activity, this enzyme offers 108-fold fidelity as compared to taq dna polymerase. amplification of genomic dna fragment up to 15 kb. amplification of plasmid dna fragment up to 20 kb. Group: Cloning Enzymes. Purity: 100U; 200U. Storage: Store at -20 ?. Cat No: CE-3019. | |
| KDR (789-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| KDU691 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| KEA1-97 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Kebuzone | Kebuzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kebuzone;Ketophenyl butazone. Product Category: Heterocyclic Organic Compound. CAS No. 853-34-9. Molecular formula: C19H18N2O3. Mole weight: 322.36. Product ID: ACM853349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kebuzone | Kebuzone is a non-steroidal anti-inflammatory substance that may be studied in inflammatory diseases such as thrombophlebitis and rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ketazone; Ketophenylbutazone. CAS No. 853-34-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111284. | |
| Kebuzone | Kebuzone. Group: Biochemicals. Alternative Names: 4-(3-Oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedion. Grades: Highly Purified. CAS No. 853-34-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18N2O3. US Biological Life Sciences. | Worldwide |
| Kecaoan | Kecaoan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monsanto 31675, CP 31675, 2-tert-Butyl-6-methylchloroacetanilide, CID19616, BRN 2730032, o-Acetotoluidide, 6-tert-butyl-2-chloro-, LS-13754, 2-Chloro-N-(2-methyl-6-tert-butylphenyl)acetamide, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)- (9CI), 3785-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 3785-20-4. Molecular formula: C13H18CLNO2. Mole weight: 239.741120 [g/mol]. Purity: 0.96. IUPACName: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide. Canonical SMILES: CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCl. Product ID: ACM3785204. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-tert-butyl-6-methylphenyl)-2-chloroacetamide. | |
| Kelch domain | Kelch like proteins are known to act as substrate adaptors for Cullin 3 ubiquitin ligases. | |
| KEL-FIM-FAME mixture-5 | KEL-FIM-FAME mixture-5. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. KEL-FIM-FAME mixture-5; GC; KEL-FIM-FAME-5 Mixture (Methyl ester mixture); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-107. | |
| Keliximab | Keliximab (SB-210396) is a chimeric human/macaque IgG1 anti-CD4 monoclonal antibody with a K i value of 1.0 nM for soluble CD4. Keliximab blocks T cell proliferation and inhibits IL-2 production. Keliximab can be used for cancer research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SB-210396; IDEC CE9.1. CAS No. 174722-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99680. | |
| Kellers Etchant | Excellent for aluminum and titanium alloys. Group: Etchants. |  |
| Kelp Extract | Kelp Extract. Applications: It can be applied in health food field, food additives industry, which can be added into the dairy, beverage, health care products, pastries, cold drinks, bread, milk and so on.it can be applied in cosmetic field, which is a kind of water-soluble polymer natural extracts with sntiphlogistic sterilization effect. so fucoidan can be used as a new type of high moisturizing instead of glycerin;it can be applied in pharmaceutical field, which is the raw material of new traditionmedicine added in kidney products. Group: Others. Purity: 10:1,20:1,Fucoxanthin 5%-50%(UV). Source: Kelps are large seaweeds (algae) belonging to the brown algae (Phaeophyceae) in the order Laminariales. There are about 30 different genera. Kelp Extract. Cat No: EXTC-190. | |
| Kelp Leaf Powder & P.E 4:1 TLC (Laminaria Digitate) | Kelp Leaf Powder & P.E 4:1 TLC (Laminaria Digitate). Categories: l-theanine; 3081-61-6. |  CA, FL & NJ |
| Kemp's triacid | Kemp's triacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethylcyclohexane-1β,3β,5β-tricarboxylic acid. Product Category: Carboxylic Acid Monomers. CAS No. 79410-20-1. Molecular formula: C12H18O6. Mole weight: 258.27 g/mol. Purity: 0.95. Product ID: ACM-MO-79410201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kemps triacid | Kemps triacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS,CIS-1,3,5-TRIMETHYLCYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID;KEMPS TRIACID;cis,cis-1,3,5-trime.cyclohexane-1,3,5-tricarboxylic acid;1,3,5-Trimethyl-1,3,5-cyclohexanetricarboxylicacid(Kempstriacid);Aluminum oxide, fused, #200+325 mesh, 99+% metals basis;cis. Product Category: Polymer/Macromolecule. CAS No. 79410-20-1. Molecular formula: C12H18O6. Mole weight: 258.27. Product ID: ACM79410201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kemptide | Kemptide is a synthetic heptapeptide that acts as a specific substrate for cAMP-dependent protein kinase ( PKA ). Uses: Scientific research. Group: Peptides. CAS No. 65189-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0248. | |
| Kemptide | Kemptide, a synthetic heptapeptide, acts as a specific substrate for cAMP-dependent protein kinase (PKA) and is shown to be a basic serine-containing heptapeptide corresponding to a sequence from pig liver pyruvate kinase. Synonyms: H-Leu-Arg-Arg-Ala-Ser-Leu-Gly-OH; L-leucyl-L-arginyl-L-arginyl-L-alanyl-L-seryl-L-leucyl-glycine; (5S,8S,11S,14S,17S,20S)-20-amino-14,17-bis(3-guanidinopropyl)-8-(hydroxymethyl)-5-isobutyl-11,22-dimethyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosan-1-oic acid. Grade: ≥97% by HPLC. CAS No. 65189-71-1. Molecular formula: C32H61N13O9. Mole weight: 771.91. | |
| Kemptide Phospho-Ser5 | Kemptide (Phospho-Ser5), a phosphate acceptor peptide, serves as a specific substrate for cAMP-dependent protein kinase (PKA). Synonyms: Leu-Arg-Arg-Ala-pSer-Leu-Gly; H-Leu-Arg-Arg-Ala-Ser(PO3H2)-Leu-Gly-OH; L-leucyl-L-arginyl-L-arginyl-L-alanyl-O-phosphono-L-seryl-L-leucyl-glycine; phosphokemptide; Kinase Domain of Pyruvate Kinase porcine. Grade: ≥95%. Molecular formula: C32H62N13O12P. Mole weight: 851.89. | |
| Kendomycin | Kendomycin is an endothelin receptor antagonist and proteasome inhibitor. It induces apoptosis in lymphoma. It is a potent antibacterial agent against gram-positive and gram-negative bacteria, including MRSA strains. Synonyms: TAN 2162. Grade: >95% by HPLC. CAS No. 183202-73-5. Molecular formula: C29H42O6. Mole weight: 486.64. | |
| Kendomycin (Antibiotic TAN 2162) | Kendomycin is an unusual macrocyclic metabolite containing a rare quinone methide group. Kendomycin is a potent antibacterial agent against Gram positive and negative bacteria including MRSA strains, also displaying antitumor activity. Kendomycin has been reported to be a potent endothelin receptor agonist and has been demonstrated to possess antiosteoporotic activity. Group: Biochemicals. Alternative Names: Antibiotic TAN 2162. Grades: Highly Purified. CAS No. 183202-73-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Kendomycin from Streptomyces violaceoruber | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Kendomycin ((-)-TAN 2162) | Antibiotic. Potent endothelin receptor antagonist. Anti-osteoporotic. Antibacterial. Cytotoxic. Mediates its cytotoxic effects, at least in part, through proteasome inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 183202-73-5. Pack Sizes: 100ug, 500ug. US Biological Life Sciences. | Worldwide |
| Kenojeinin I | Kenojeinin I is an antibacterial peptide isolated from Raja kenojei. Synonyms: Gly-Lys-Gln-Tyr-Phe-Pro-Lys-Val-Gly-Gly-Arg-Leu-Ser-Gly-Lys-Ala-Pro-Leu-Ala-Ala-Lys-Thr-His-Arg-Arg-Leu-Lys-Pro-NH2. Grade: 96.5%. Molecular formula: C139H234N46O32. Mole weight: 3061.5. | |
| Kenpaullone | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Kenpaullone | Kenpaullone. Group: Biochemicals. Grades: Purified. CAS No. 142273-20-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kenpaullone | Kenpaullone is a potent inhibitor of CDK1/cyclin B and GSK-3β , with IC 50 s of 0.4 μM and 23 nM, and also inhibits CDK2/cyclin A, CDK2/cyclin E, and CDK5/p25 with IC 50 s of 0.68 μM, 7.5 μM, 0.85 μM, respectively. Kenpaullone, a small molecule inhibitor of KLF4 , reduces self-renewal of breast cancer stem cells and cell motility in vitro. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Bromopaullone; NSC-664704. CAS No. 142273-20-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12302. | |
| Kenpaullone (8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one) | The paullones are a novel class of kinase inhibitors, initially identified as CDK inhibitors. Kenpaullone has been found to be a useful GSK-3ß inhibitor (IC50=23nM). Group: Biochemicals. Alternative Names: 8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kenpaullone - CAS 142273-20-9 | A potent, cell-permeable, and reversible inhibitor of glycogen synthase kinase-3? (IC?? = 230 nM), Lck (IC?? = 470 nM), and cyclin-dependent kinases (Cdks). Group: Fluorescence/luminescence spectroscopy. | |
| Kephalis | Kephalis. CAS No. 36306-87-3. VIGON Item # 500908. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| KER047 | ALK2-IN-4 is a potent ALK2 inhibitor extracted from patent WO2020086963A1, compound Formula I free base [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALK2-IN-4. CAS No. 2248154-85-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136773. | |
| KER047 succinate | ALK2-IN-4 succinate is a potent ALK2 inhibitor extracted from patent WO2020086963A1, compound Formula I free base [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALK2-IN-4 succinate. CAS No. 2416307-25-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136773A. | |
| Keracyanin chloride | analytical standard. Group: Chemical class. | |
| Keracyanin chloride | Keracyanin chloride (Cyanidin 3-rutinoside chloride), an anthocyanin, has antioxidant activity. Keracyanin chloride inhibits malonaldehyde formation in oxidized calf thymus DNA [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyanidin 3-rutinoside chloride; Cyanidin 3-O-rutinoside chloride; Sambucin chloride. CAS No. 18719-76-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-105935. | |
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