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| Product | Description | |
|---|---|---|
| K02288 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| K02288 | K02288 is a potent bone morphogenetic protein (BMP) type I receptor inhibitor with IC50s of 1.8, 1.1, 6.4 nM for ALK1, ALK2 and ALK6, respectively. K02288 shows slightly weaker inhibition against ALK3 and ALK6 with IC50s of of 5-34 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431985-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12278. |  |
| K 02288 | K 02288. Group: Biochemicals. Grades: Purified. CAS No. 1431985-92-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| K-1115A | It is produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115A inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide (IC50 = 100 microM), and the production of collagenase in IL-1 alpha-stimulated rat synovial cells (IC50 = 60 microM). Synonyms: K1115 A; 2-Anthracenecarboxylic acid, 9,10-dihydro-3,8-dihydroxy-9,10-dioxo-1-propyl-. CAS No. 208525-17-1. Molecular formula: C18H14O6. Mole weight: 326.30. |  |
| K1115 B1 | It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115 B1 inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide, and the production of collagenase in IL-1 alpha-stimulated rat synovial cells. Synonyms: XR-573. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| K1115 B2 | It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115 B2 inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide, and the production of collagenase in IL-1 alpha-stimulated rat synovial cells. Molecular formula: C23H26O9. Mole weight: 446.45. | |
| K114 | K114, a fluorescent Congo Red analogue, binds tightly to amyloid fibrils with an EC 50 of 20-30 nM [1]. K114 is an efficient detector of semen-derived enhancer of virus infection (SEVI) [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 872201-12-2. Pack Sizes: 2 mg; 5 mg. Product ID: HY-103470. | |
| K 114 | K 114. Group: Biochemicals. Grades: Purified. CAS No. 872201-12-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| K-13 | K-13 is a noncompetitive inhibitor of angiotensin I converting enzyme from Micromonospora halophytica subsp. exilisia K-13. Synonyms: L-Tyrosine, N-acetyl-L-tyrosyl-L-tyrosyl-3-hydroxy-, cyclic (1-3(sup 3))-ether. CAS No. 108890-90-0. Molecular formula: C29H29N3O8. Mole weight: 547.55. | |
| K145 hydrochloride | K145 hydrochloride is a selective, substrate-competitive and orally active SphK2 inhibitor with an IC 50 of 4.3 μM and a K i of 6.4 μM. K145 hydrochloride is inactive against SphK1 and other protein kinases. K145 hydrochloride induces cell apoptosis and has potently antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1449240-68-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15779A. | |
| K145 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K 185 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| K19 Dye | K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Uses: Electron transfer from k-19 dye to the conduction band of titania is completed within 20 fs while charge recombination has a half-life of 800 μs. the high extinction coefficient of this sensitizer enable realization of a new generation thin-film dye-sensitized solar cells (dscs) yielding high conversion efficiency at full sunlight, even with viscous electrolytes based on ionic liqs. or nonvolat. Group: Organic solar cell (opv) materials. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Pack Sizes: 250 mg in glass insert. Molecular formula: 1022.21. Mole weight: C52H52N6O6RuS2. CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C38H44N2O2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-27-41-35-19-15-31 (16-20-35)11-13-33-23-25-39-37 (2 |  |
| K19 Dye | 85% (HPLC). Group: Organic photovoltaic (opv) materials. | |
| K19 Dye, 85% | K19 Dye, 85%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 847665-45-6. | |
| k-252a | K-252a, a staurosporine analog, inhibits protein kinase, with IC50 values of 470 nM, 140 nM, 270 nM, and 1.7 nM for PKC, PKA, Ca2+/calmodulin-dependent kinase type II, and phosphorylase kinase, respectively. K-252a is a potent inhibitor (IC50 of 3 nM) of the tyrosine protein kinase (TRK) activity of the NGF receptor gp140trk, the product of the trk protooncogene. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 99533-80-9. Molecular formula: C27H21N3O5. Mole weight: 467.47. Purity: >98 %. Product ID: ACM99533809. Alfa Chemistry ISO 9001:2015 Certified. Categories: K252a. |  |
| K252a | K252a. Group: Biochemicals. Alternative Names: 2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acd methyl ester; Antibiotic K252a; Antibiotic SF 2370. Grades: Highly Purified. CAS No. 97161-97-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C27H21N3O5. US Biological Life Sciences. | Worldwide |
| K 252a | K 252a. Group: Biochemicals. Grades: Purified. CAS No. 99533-80-9. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| K-252a | K-252a, a staurosporine analog, inhibits protein kinase, with IC50 values of 470 nM, 140 nM, 270 nM, and 1.7 nM for PKC, PKA, Ca2+/calmodulin-dependent kinase type II, and phosphorylase kinase, respectively[1][2]. K-252a is a potent inhibitor (IC50 of 3 nM) of the tyrosine protein kinase (TRK) activity of the NGF receptor gp140trk, the product of the trk protooncogene[3]. Uses: Scientific research. Group: Natural products. Alternative Names: SF2370; Antibiotic K 252a; Antibiotic SF 2370. CAS No. 99533-80-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N6732. | |
| K-252a | K-252a is an antibiotic, PKC, PKA and PKG inhibitor. Shows neurotropic activity by inducing neurite outgrowth. Highly potent cell permeable CaM kinase and phosphorylase inhibitor. Tyrosine protein kinase inhibitor of the TRK family. Antiproliferative and apoptosis inducer. Cell cycle arrest inducer. Potential drug for psoriasis treatment. Source:Isolated from Nonomuraea longicatena chiba. Group: Biochemicals. Grades: Highly Purified. CAS No. 99533-80-9. Pack Sizes: 100ug, 1mg. Molecular Formula: C27H21N3O5. US Biological Life Sciences. | Worldwide |
| K-252a | Ready Made Solution, from Nonomuraea longicatena, >98%. Group: Fluorescence/luminescence spectroscopy. | |
| K252A | K252a, an analog of staurosporine, has been found to be a protein kinase inhibitor and exhibit antitumor activity at some extent. Synonyms: NZ0550000; Antibiotic K 252a. Grade: ≥98% by HPLC. CAS No. 99533-80-9. Molecular formula: C27H21N3O5. Mole weight: 467.50. | |
| K252a (2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acd Methyl Ester, Antibiotic K252a, Antibiotic SF 2370, SF 2370) | K252a is an alkaloid isolated from Nocardiopsis sp. soil fungi. This compound is a highly potent cell permeable CaM Kinase II inhibitor (IC50=1.8nM). At higher concentrations it also inhibits broad spectrum of protein kinases (1-8). It is an excellent research tool of NGF receptors-trk-signal transduction due to its potent inhibition of trk-NGF receptor-tyrosine kinase activity. Group: Biochemicals. Alternative Names: 2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acd Methyl Ester; Antibiotic K252a; Antibiotic SF 2370; SF 2370. Grades: Highly Purified. CAS No. 97161-97-2. Pack Sizes: 500ug, 5mg. US Biological Life Sciences. | Worldwide |
| K-252a, Nocardiopsis sp. - CAS 97161-97-2 | A cell-permeable, reversible, and ATP-competitive inhibitor against multiple protein kinases. Group: Fluorescence/luminescence spectroscopy. | |
| K252b | K252b. Group: Biochemicals. Alternative Names: (9S,10R,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acid; [9S-(9α,10 β,12α)]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acid; Antibiotic K 252b; KT 5556. Grades: Highly Purified. CAS No. 99570-78-2. Pack Sizes: 250ug. Molecular Formula: C26H19N3O5, Molecular Weight: 453.45. US Biological Life Sciences. | Worldwide |
| K-252b | A staurosporine analogue isolated from a nocardiopsis strain; a potent inhibitor of protein kinase C. K-252b exhibits potent antitumour activity but shows no antimicrobial activity in vitro, or in vivo toxicity in rodents; also active against other kinases, notably myosin light chain kinase, camp-dependent protein kinase (PKA), protein kinase C (PKC) and cgmp-dependent protein kinase (PKG). Synonyms: (9r,10s,12s)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1h-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid. Grade: >98% by HPLC. CAS No. 99570-78-2. Molecular formula: C26H19N3O5. Mole weight: 453.45. | |
| K-252c | K252c, a metabolite product of Nocardiopsis Sp., has been found to be a protein kinase C inhibitor and exhibit antiviral activities against GCV-sensitive and-resistant strains at some extent. Uses: K252c inhibits protein kinase c. its reported ic50 value of 214 nm on rat brain enzyme k252c is cytotoxic for a549 and p388 cancer celllines showing ic50 = 2-3 μm. Synonyms: Staurosporine aglycone; K252C; 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one. Grade: ≥97%. CAS No. 85753-43-1. Molecular formula: C20H13N3O. Mole weight: 311.34. | |
| K-252c | K-252c. Group: Biochemicals. Grades: Purified. CAS No. 85753-43-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| K-252c - CAS 85753-43-1 | A cell-permeable, reversible, and ATP-competitive inhibitor of protein kinase C (IC?? = 2.45 μM) and protein kinase A (IC?? = 25.7 μM). Group: Fluorescence/luminescence spectroscopy. | |
| K 259-2 | K-259-2, a new inhibitor of Ca2+ and calmodulin-dependent cyclic nucleotide phosphodiesterase, was isolated from the cultured broth of Micromonospora olivasterospora K-259. IC50 values for the effect of K-259-2 against Ca2+ and calmodulin-stimulated activity of the enzyme preparations from bovine brain and heart were 6.6 and 2.9 microM, respectively. Synonyms: K-259-2; 1,6,8-Trihydroxy-3-[(Z)-2-ethyl-2-butenyl]-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid. CAS No. 102819-46-5. Molecular formula: C21H18O7. Mole weight: 382.36. | |
| K284-6111 | K284-6111 is a high-affinity and orally active CHI3L1 inhibitor, and inhibits CHI3L1 expression. K284-6111 inhibits ERK and NF-?B pathway. K284-6111 suppresses nuclear translocation of p50 and p65, and phosphorylation of I?B. K284-6111 improves memory dysfunction by alleviating amyloidogenesis and neuroinflammation, with the reduction of inflammatory proteins (eg: iNOS, COX-2, GFAP, and Iba-1). K284-6111 reduces atopic-like skin inflammation and inhibits LPS (HY-D1056) -induced liver injury. K284-6111 can be used for the study of Alzheimer's diseases and sepsis like hepatic injury[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 702668-62-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148013. | |
| K2 Ag (Marijuana Synthetic K2) (BSA) | K2 is synthetic marijuana which acts on cannabinoid receptors that are found on immune cells and thrombocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| K 41 | K 41 is originally isolated from Streptomyces hygroscopicus K-41 with anti-gram-positive bacteria activity. Synonyms: (29S)-9,13:17,20:21,24-trianhydro-4,8,10,12,14,18,19,22,23,26,28,30-dodecadeoxy-4,12,14,26,28-pentamethyl-6,16-di-C-methyl-5,6,11,15-tetra-O-methyl-27-O-[(2R,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]-L-xylo-L-manno-α-D-gluco-L-ribo-α-L-gluco-D-glycero-3,13,29-triacontotriulo-13,16-furanose-3,7:29,25-dipyranosonic acid. CAS No. 53026-37-2. Molecular formula: C48H82O18. Mole weight: 947.15. | |
| K 41498 | K 41498 is a potent and highly selective CRF2 receptor antagonist. Its Ki values are 425, 0.66 and 0.62 nM for human CRF1, CRF2α and CRF2β receptors respectively. It prevents sauvagine-stimulated cAMP accumulation in hCRF2α- and hCRF2β-expressing cells. It blocks urocortin-induced hypotension following systemic administration in rats in vivo and is used to treat hypertension in rodents. Synonyms: D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-norleucyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-α-aspartyl-L-threonyl-L-Isoleucinamide. Grade: >98%. CAS No. 434938-41-7. Molecular formula: C162H276N48O46. Mole weight: 3632.26. | |
| K4-S4 | K4-S4 has antibacterial activity. | |
| K562 Transfection Reagent | Electroporation buffer optimized for K562 AML leukemia cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6571. |  Nevada, Texas, USA |
| K 579 | K 579. Group: Biochemicals. Grades: Purified. CAS No. 440100-64-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| K-604 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K-604 dihydrochloride | K-604 dihydrochloride is a potent and selective acyl-CoA:cholesterol acyltransferase 1 ( ACAT-1 ) inhibitor with an IC 50 of 0.45±0.06 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 217094-32-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100400A. | |
| K67 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K67 | K67 is a selective the interaction between Keap1 and S349 phosphorylated p62 inhibitor, with an IC50 of 1.5 ?M. K67 has a weaker inhibitory effect on the interaction between Keap1 and Nrf2 (IC50 is 6.2 ?M). K67 competitively binds to the binding site of Keap1 with p-p62, blocking the abnormal activation of the p62-dependent Nrf2 pathway. K67 inhibits tumor cell proliferation and enhances the sensitivity of hepatocellular carcinoma (HCC) to chemotherapeutic drugs by restoring Keap1-mediated ubiquitination and degradation of Nrf2[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2046250-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111126. | |
| K6PC-5 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K-7174 | K-7174 is an orally active proteasome and GATA inhibitor. K-7174 is a cell adhesion inhibitor. K-7174 induces cell apoptosis. K-7174 shows antitumor activities, it can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191089-59-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12743. | |
| K-7174 dihydrochloride | K-7174 dihydrochloride is an orally active proteasome and GATA inhibitor. K-7174 dihydrochloride is a cell adhesion inhibitor. K-7174 dihydrochloride induces cell apoptosis. K-7174 dihydrochloride shows antitumor activities, it can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191089-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12743A. | |
| K-756 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K777 | K777 is a potent, orally active and irreversible cysteine protease inhibitor. K777 is also a potent CYP3A4 inhibitor with an IC 50 of 60 nM and a selective CCR4 antagonist featuring the potent chemotaxis inhibition. K777 irreversibly inhibits Cruzain, the major cysteine protease of Trypansoma cruzi , and cathepsins B and L. K777 is a broad-spectrum antiviral by targeting cathepsin-mediated cell entry. K777 inhibits SARS-CoV and EBOV pseudovirus entry with IC 50 values of 0.68 nM and 0.87 nM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 233277-99-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119293. | |
| K-8012 | K-8012, a sulindac (HY-B0008) analog, is a potent antagonist of RXRa. The IC 50 value for K-8012 to inhibit 9-cis-RA-induced Gal4-RXRa-LBD trans-activation were about 9.2 μM. K-8012 exerts improved anticancer activity over sulindac in a RXRa-dependent manner. K-8012 exhibits activity in inhibiting the tRXRa-mediated PI3K/AKT signaling pathway. K-8012 induces apoptosis and inhibits AKT activation by preventing tRXRa from binding to p85a [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1346513-17-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121435. | |
| K 858 | K 858. Group: Biochemicals. Grades: Purified. CAS No. 72926-24-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| K 858 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| K-975 | K-975 is a potent, selective and orally active TEAD inhibitor, with a strong inhibitory effect against protein-protein interactions between YAP1/TAZ and TEAD. K-975 covalently binds to Cys359 located in the palmitate-binding pocket of TEAD via an acrylamide structure. K-975 exhibits antitumor activity on malignant pleural mesothelioma[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2563855-03-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138565. | |
| KA 7038IV | KA 7038IV is originally isolated from Streptomyces sp. KA-7038 with anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity. Synonyms: Antibiotic KA 7038IV; BRN 1387553; 2-Amino-3,6-dihydroxy-4-methoxy-5-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside. CAS No. 73491-60-8. Molecular formula: C14H30N4O5. Mole weight: 334.41. | |
| KAB-18 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| KAD-1229 calcium hydrate | KAD-1229 calcium hydrate. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric acid calcium salt hydrate. Grades: Highly Purified. CAS No. 207844-01-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H27NO4·½Ca. US Biological Life Sciences. | Worldwide |
| KAD-1229-d8 Calcium Hydrate | KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric Acid-d8 Calcium Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KAD-1229 (Mitiglinide) | KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. Group: Biochemicals. Alternative Names: Mitiglinide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kadsurenone | Kadsurenone. Uses: Scientific research. Group: Natural products. CAS No. 95851-37-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10663. | |
| Kaempferia Galanga (Galanga Root Oil) - CO2 | Galangal CO2 select is extracted from the dried rhizomes (underground stems) of Kaempferia galanga, a small tropical plant that is closely related to ginger; it is commonly cultivated in India, Indonesia, and Malaysia for essential oilsproduction, medicinal use, and as an ingredient in curry. Galangal Root oil is fresh, spicy, woody, ginger-like oil, steam distilled from the plant's rhizome. In fact, Galangal Root is closely related to true ginger and cardamom so it's not surprising that Galangal Root blends well with these oils and shares similar notes. Blends Well With: Black Pepper, Cardamom, Carnation, Cedarwood, Chamomile (Roman), Cinnamon, Clove, Coriander, Cypress, Elemi, Fennel, Frankincense, Geranium, Ginger, Jasmine, Juniper Berry, Laurel Leaf, Lavandin, Lavender, Liquidambar (Styrax), Marjoram, Myrrh, Myrtle, Orris, Palmarosa, Patchouli, Pine, Rose, Sage, Sandalwood, Spikenard, Tarragon, Vetiver. Uses: Pharmaceutical. Group: Plant Extracts. INCI Names: Kaempferia Galanga Root Oil. Grades: INDUSTRIAL GRADE. CAS No. 92347-13-2. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: GL-001. Olfactive Profile: Fresh, spicy, characteristic odour of galanga. EC No: 296-200-2. Origin: Indonesia. |  New Jersey |
| Kaempferide | Kaempferide is a flavonoid that maintains anti-radical and anti-oxidant capabilities, as well as anti-tumor possibilities. Impurity of Icaritin (I163700). Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 3,5,7-trihydroxy-4'-methoxy-flavone; 3,5,7-Trihydroxy-4'-methoxyflavone; 4'-Methoxykaempferol; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 5,7-Dihydroxy-4'-methoxyflavonol; Kaempferid; Kaempferol 4'-O-methyl ether; Kaempferol 4'-methyl ether; Kaempherol 4'-O-methyl ether; NSC 407294. Grades: Highly Purified. CAS No. 491-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Kaempferide | Kaempferide is an orally active flavonol isolated from Hippophae rhamnoides L. Kaempferide has anticancer, anti-inflammatory, antioxidant, antidiabetic, antiobesity, antihypertensive, and neuroprotective activities. Kaempferide induces apoptosis. Kaempferide promotes osteogenesis through antioxidants and can be used in osteoporosis research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Kaempferol 4'-O-methyl ether. CAS No. 491-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15449. | |
| Kaempferide | Kaempferide is an O-methylated flavonol, a type of chemical compound. It can be found in Kaempferia galanga (aromatic ginger). The enzyme kaempferol 4'-O-methyltransferase uses S-adenosyl-L-methionine and kaempferol to produce S-adenosyl-L-homocysteine and kaempferide. P-glycoproteins. Kaempferide has antiviral activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 491-54-3. Molecular formula: C16H12O6. Mole weight: 300.26. Purity: 0.99. Canonical SMILES: O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13. Product ID: ACM491543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kaempferide | analytical standard. Group: Chemical class. | |
| Kaempferin (Kaempferol-3-rhamnoside) | Kaempferin (Kaempferol-3-rhamnoside). Group: Biochemicals. Alternative Names: Kaempferol-3-rhamnoside; Afzelin; Afzeloside. Grades: Plant Grade. CAS No. 482-39-3. Pack Sizes: 10mg. Molecular Formula: C21H20O10, Molecular Weight: 432.377999999999. US Biological Life Sciences. | Worldwide |
| Kaempferitrin | Cytotoxic and anti-inflammatory compound (weak). Antioxidant and lipid peroxidation inhibitor. Free radical scavenger. Inhibitor of myeloperoxidase activity. Hypoglycemic, decreases blood glucose levels in diabetic and normal rats. Insulinomimetic. Modulates glucose homeostasis. Decreaes blood glucose levels and stimulates glucose uptake in muscle. Inhibits GLUT4 mediated glucose uptake in differentiated 3T3-L1 cells. Improves insulin resistance by the activation of the classical insulin transduction pathway. Increases adiponectin secretion in 3T3-L1 adipocytes. Antinoniceptive. May have antidyslipidemic activity. Source:Isolated from Calendula officinalis. Group: Biochemicals. Grades: Highly Purified. CAS No. 482-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H30O14, Method for Determining. US Biological Life Sciences. | Worldwide |
| Kaempferitrin | Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Uses: Scientific research. Group: Natural products. Alternative Names: Lespedin; Lespenephryl. CAS No. 482-38-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0628. | |
| Kaempferitrin | Kaempferitrin isolated from the root of Kaempferia galangal L. It stimulates glucose-metabolizing enzymes and promotes glucose homeostasis. Uses: Cytotoxic and antitumor effects; antidepressant-like effect; immunostimulatory effects. Synonyms: 3,7-Bis[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxyflavone 3,7-dirhamnoside; Grosvenorine II; Kaempferitin; Kaempferol 3,7-bisrhamnoside; Kaempferol 3,7-di-O-rhamnopyranoside; Kaempferol 3,7-di-O-rhamnoside; Kaempferol 3,7-di-O-α-L-rhamnopyranoside; Kaempferol 3,7-di-α-L-rhamnopyranoside; Kaempferol 3,7-di-α-L-rhamnoside; Kaempferol 3,7-dirhamnoside; Kaempferol 3,7-O-α-L-dirhamnoside; Kaempferol 3-O-rhamnoside 7-O-rhamnoside; Kaempferol 3-O-α-L-rhamnopyranoside 7-O-α-L-rhamnopyranoside; Kaempferol-3,7-O-bis-α-L-rhamnopyranoside; Kaempferol-3,7-O-dirhamnose; Kampferol 3,7-di-O-α-L-rhanmopyranoside; Lespedin; Lespenephryl. Grade: >95%. CAS No. 482-38-2. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Kaempferol | Kaempferol. Group: Biochemicals. Grades: Purified. CAS No. 520-18-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Kaempferol | Kaempferol (Kempferol), a flavonoid found in many edible plants, inhibits estrogen receptor α expression in breast cancer cells and induces apoptosis in glioblastoma cells and lung cancer cells by activation of MEK-MAPK. Kaempferol can be uesd for the research of breast cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Kempferol; Robigenin. CAS No. 520-18-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-14590. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, that has been isolated from plant sources. It has many functions such as anti-cancer, diuretic, anti-inflammatory, antioxidant, anti-bacterial, and anti-virus. Kaempferol can be used in food additive. Uses: Anti-inflammatory; diuretic; antioxidant; inhibitor of topoisomerase-ii. Synonyms: Robigenin; Kaempherol; Kempferol; Populnetin; Rhamnolutein. Grade: >98%. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.23. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276-278°C (529-532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kaempferol | Kaempferol - Product ID: NST-10-24. Category: Flavonoids. Alternative Names: 3,4',5,7-Tetrahydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 520-18-3. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Yellow Powder. Molecular formula: C15H10O6. Mole weight: 286.23. Storage: +2 +8 °C. |  |
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