A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| KAAD-Cyclopamine | KAAD-Cyclopamine is a sonic hedgehog antagonist known to target Smoothened. Hedgehog signaling is involved in embryogenesis as well as cancer progression. KAAD-Cyclopamine has been utilized to halt the migration or proliferation of a variety of cancer cells (e.g. esophageal, gastrointestinal, hepatic and pancreatic cancer). Uses: Differentiation. Grades: 0.98. CAS No. 306387-90-6. Molecular formula: C44H63N3O4. Mole weight: 697.99. |  |
| KAAD-Cyclopamine | KAAD-Cyclopamine, a hedgehog signaling inhibitor, is a smoothened antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclopamine-KAAD. CAS No. 306387-90-6. Pack Sizes: 25 μg; 50 μg. Product ID: HY-100535. |  |
| 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 |
| KADETHRIN | KADETHRIN. Alternative Names: (5-(phenylmethyl)-3-furanyl)methylester,(1r-(1-alpha,3-alpha(e)))-imethyl; )-cyclopropanecarboxylate; [1r-[1alpha,3alpha(e)]]-[5-(phenylmethyl)-3-furanyl]methyl3-[(dihydro-2-ox; 1r,cis-ru15525; 3-((dihydro-2-oxo-3(2h)-thienylidene)methyl)-2,2-dimethyl-,(5-(p. CAS No. 58769-20-3. Molecular formula: C23H24O4S. Mole weight: 396.5. | |
| Kadsuracoccinic Acid A | Kadsuracoccinic Acid A. CAS No. 1016260-22-2. Purity: 98%. Product ID: ACM1016260222. Molecular formula: C30H44O4. Mole weight: 468.7. IUPAC Name: (Z,6Z)-6-[(3aS,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 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. Category: Signaling pathways. Alternative Names: Kaempferol 4'-O-methyl ether. CAS No. 491-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15449. | |
| 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 |
| Kaempferitrin | Kaempferitrin is a natural flavonoid, possesses antinociceptive, anti-inflammatory, anti-diabetic, antitumoral and chemopreventive effects, and activates insulin signaling pathway. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lespedin; Lespenephryl. CAS No. 482-38-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0628. | |
| 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 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. Alternative Names: 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. Grades: >95%. CAS No. 482-38-2. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| 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. Alternative Names: Robigenin; Kaempherol; Kempferol; Populnetin; Rhamnolutein. Grades: >98%. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.23. | |
| 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. Category: Signaling pathways. Alternative Names: Kempferol; Robigenin. CAS No. 520-18-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-14590. | |
| Kaempferol | 25mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Organics, Research Organics & Inorganics. Formula: C15H10O6. CAS No. 520-18-3. Prepack ID 35856397-25mg. Molecular Weight 286.24. See USA prepack pricing. |  |
| Kaempferol 10% HPLC (Sophora japonica) | Kaempferol 10% HPLC (Sophora japonica). Categories: l-selenomethionine; 3211-76-5. |  CA, FL & NJ |
| Kaempferol-3,7-di-O-β-glucoside | Kaempferol-3,7-di-O-β-glucoside (Kaempferol 3,7-diglucoside), a flavonol, possesses enzyme inhibition property towards α-amylase, α-glucosidase and Acetylcholinesterase. Kaempferol-3,7-di-O-β-glucoside protects differentiating neuronal cells, SH-SY5Y from Amyloid β peptide-induced injury. Kaempferol-3,7-di-O-β-glucoside has the potential for Alzheimer's research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Kaempferol 3,7-diglucoside. CAS No. 25615-14-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8161. | |
| Kaempferol 3-a-L-arabinopyranoside | Kaempferol 3-a-L-arabinopyranoside comes from the roots of Ligusticum jeholense Nakai et Kitag. Alternative Names: Kaempferol 3-O-α-L-arabinoside. Grades: 95%. CAS No. 99882-10-7. Molecular formula: C20H18O10. Mole weight: 418.35. | |
| Kaempferol-3-Glucuronide | Kaempferol-3-beta-O-glucuronide is a flavonoid glucuronide, which can be found in vegetables and deconjugated by microsomal β-glucuronidase from various human cells. Uses: Antioxidant. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl-beta-D-glucopyranosiduronic acid. Grades: >98%. CAS No. 22688-78-4. Molecular formula: C21H18O12. Mole weight: 462.36. | |
| Kaempferol 3-O-(2''-O-glucosyl)rutinoside | Kaempferol-3-O-(2"-O-β-D- glucopyl)-β-D-rutinoside is a compound of the flavonoid class. Alternative Names: 2''-O-Glucosylnicotiflorin. Grades: >98%. CAS No. 55696-58-7. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Kaempferol-3-O-(6-galloyl)-β-glucopyranoside | Kaempferol-3-O-(6-galloyl)-β-glucopyranoside is a glucopyranoside. Kaempferol-3-O-(6-galloyl)-β-glucopyranoside inhibts HIV-2 RNase H with an IC50 value of 5.19 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56317-05-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10776. | |
| Kaempferol-3-O-(6-Malonyl-Glucoside) | Kaempferol-3-O-(6-Malonyl-Glucoside) is an abundant and multifaceted natural compound ubiquitously present in a diverse range of botanical species. This enthralling compound exhibits profound antioxidant prowess, studying the detrimental effects of free radicals and oxidative stress. Moreover, it showcases remarkable anti-inflammatory properties that hold promise for studyting an assortment of ailments, including cancer, cardiovascular afflictions, and neurodegenerative maladies. Alternative Names: 3-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid. Grades: > 95%. CAS No. 81149-02-2. Molecular formula: C24H22O14. Mole weight: 534.43. | |
| Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside | Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside is isolated from the roots of Ligusticum jeholense Nakai et Kitag. Alternative Names: Kaempferol 3-(6''-acetylglucoside) 7-rhamnoside. CAS No. 66465-24-5. Molecular formula: C29H32O16. Mole weight: 636.56. | |
| Kaempferol-3-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranosyl-(1?2)-β-D-glucopyranoside | Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside is found in Hosta plantaginea, it shows antioxidant activity. Alternative Names: Kaempferol-3-O-alpha-L-rhamnopyranosyl-(1→6)-beta-D-glucopyranosyl-(1→2)-beta-D-glucopyranoside. Grades: 98%. CAS No. 476617-49-9. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1?2)-alpha-L-rhamnopyranoside | Kaempferol 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1→2)-alpha-L-rhamnopyranoside is a flavonoid and a natural antioxidant. Alternative Names: Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside; 3-O-{2-O-[6-O-(p-Hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol. Grades: 95%. CAS No. 111957-48-3. Molecular formula: C36H36O17. Mole weight: 740.66. | |
| Kaempferol 3-O-β-D-glucuronide | Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide) is a metabolite of kaempferol that can be taken orally and has anti-inflammatory properties. Kaempferol 3-O-β-D-glucuronide can activate AKT/GSK3β phosphorylation and improve glucose metabolism[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Kaempferol-3-glucuronide; Kaempferol-3-O-glucuronide. CAS No. 22688-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N7176. | |
| kaempferol 3-O-galactosyltransferase | Acts on the endogenous flavonols kaempferol and quercetin, to a lesser extent on myricetin and fisetin, and weakly on galangin and isorhamnetin. The reaction can occur equally well in both directions. Group: Enzymes. Synonyms: F3GalTase; UDP-galactose:kaempferol 3-O-β-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.234. 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-2463; kaempferol 3-O-galactosyltransferase; EC 2.4.1.234; F3GalTase; UDP-galactose:kaempferol 3-O-β-D-galactosyltransferase. Cat No: EXWM-2463. |  |
| Kaempferol 3-O-gentiobioside | Kaempferol 3-O-gentiobioside is an orally active flavonoid, with a Ka value of 57 μM against human NOTCH1 and an IC50 value of 50 μM against α-glucosidase. Kaempferol 3-O-gentiobioside inhibits the NOTCH signaling pathway. It downregulates the expression of TLR4 and NLRP3, and suppresses the activation and nuclear translocation of NF-κB. Kaempferol 3-O-gentiobioside inhibits the expression of MUC5AC, reduces nitrite and ROS levels, and attenuates excessive mucus secretion. It exhibits antibacterial activity, reducing the formation and growth of MRSA biofilms. Kaempferol 3-O-gentiobioside blocks the TGF-β/ALK5/Smad signaling pathway and inhibits epithelial-mesenchymal transition. It suppresses the proliferation, migration, invasion and metastatic growth of tumor cells. Kaempferol 3-O-gentiobioside alleviates airway inflammation and mucus hypersecretion in mice with allergic asthma. It reduces the volume of ovarian cancer xenografts in mice. Kaempferol 3-O-gentiobioside can be used in research related to allergic asthma, diabetes, MRSA infection, breast cancer, gastric cancer and ovarian cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 22149-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N1510. | |
| Kaempferol 3-O-gentiobioside | Kaempferol 3-O-gentiobioside. Group: Biochemicals. Grades: Plant Grade. CAS No. 22149-35-5. Pack Sizes: 5mg. Molecular Formula: C27H30O16, Molecular Weight: 610.52. US Biological Life Sciences. | Worldwide |
| Kaempferol 3-O-sophoroside | Kaempferol 3-β-Sophoroside is a derivative of Kaempferol with antibacterial and antiviral activities. Alternative Names: Sophoraflavonoloside; 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Grades: >98%. CAS No. 19895-95-5. Molecular formula: C27H30O16. Mole weight: 610.521. | |
| Kaempferol 3-O-sophoroside | Kaempferol 3-O-sophoroside is an orally active derivative of Kaempferol. It exhibits anti-inflammatory, analgesic, and antidepressant effects. Kaempferol 3-O-sophoroside is an inhibitor of the cell surface receptor toll-like receptor (TLR) 2/4 for High mobility group box 1 (HMGB1), and it also exerts anti-inflammatory effects by blocking the activation of NF-κB expression and the production of TNF-α. Kaempferol 3-O-sophoroside promotes the production of brain-derived neurotrophic factor (BDNF) and enhances autophagy by binding to AMP-activated protein kinase (AMPK), thereby exerting antidepressant effects. Kaempferol 3-O-sophoroside holds promise for research in the fields of inflammation and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19895-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2055. | |
| Kaempferol-3-O-sophoroside | Kaempferol-3-O-sophoroside. Group: Biochemicals. Alternative Names: Sophoraflavonoloside. Grades: Plant Grade. CAS No. 19895-95-5. Pack Sizes: 10mg. Molecular Formula: C27H30O16, Molecular Weight: 610.518. US Biological Life Sciences. | Worldwide |
| Kaempferol 3-O-sophoroside-7-O-glucoside | Kaempferol 3-sophoroside-7-glucoside is a compound of the flavonoid class found in the stems of Equisetum hyemale L. Alternative Names: Kaempferol 3-O-beta-D-[beta-D-glucopyranosyl-(1->2)-glucopyranoside]-7-O-beta-D-glucopyranoside; Kaempferol 3-O-beta-D-sophoroside 7-O-beta-D-glucopyranoside; Kaempferol 3-O-beta-sophoroside 7-O-beta-glucoside. Grades: >98%. CAS No. 55136-76-0. Molecular formula: C33H40O21. Mole weight: 772.66. | |
| kaempferol 3-O-xylosyltransferase | The enzyme from the plant Euonymus alatus also catalyses the 3-O-D-xylosylation of other flavonols (e.g. quercetin, isorhamnetin, rhamnetin, myricetin, fisetin) with lower activity. Group: Enzymes. Synonyms: F3XT; UDP-D-xylose:flavonol 3-O-xylosyltransferase; flavonol 3-O-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.56. 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-2686; kaempferol 3-O-xylosyltransferase; EC 2.4.2.56; F3XT; UDP-D-xylose:flavonol 3-O-xylosyltransferase; flavonol 3-O-xylosyltransferase. Cat No: EXWM-2686. | |
| Kaempferol-3-Rutinoside | Method for Determining Identity: Group: Biochemicals. Alternative Names: Nicotiflorin; Nicotifloroside. Grades: Plant Grade. CAS No. 17650-84-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kaempferol 3-sophoroside-7-glucoside | Kaempferol 3-sophoroside-7-glucoside. Group: Biochemicals. CAS No. 55136-76-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Kaempferol 3-sophoroside 7-rhamnoside | Kaempferol 3-sophoroside 7-rhamnoside acts as a potential biomarker[1]. Uses: Scientific research. Category: Natural products. CAS No. 93098-79-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2226. | |
| Kaempferol 3-sophoroside-7-rhamnoside | Kaempferol 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Grades: >98%. CAS No. 93098-79-4. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| kaempferol 4'-O-methyltransferase | The enzyme acts on the hydroxy group in the 4'-position of some flavones, flavanones and isoflavones. Kaempferol, apigenin and kaempferol triglucoside are substrates, as is genistein, which reacts more slowly. Compounds with an hydroxy group in the 3' and 4' positions, such as quercetin and eriodictyol, do not act as substrates. Similar to EC 2.1.1.75, apigenin 4'-O-methyltransferase and EC 2.1.1.83, 3,7-dimethylquercetin 4'-O-methyltransferase. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase; F 4'-OMT. Enzyme Commission Number: EC 2.1.1.155. CAS No. 80747-20-2. 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-1751; kaempferol 4'-O-methyltransferase; EC 2.1.1.155; 80747-20-2; S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase; F 4'-OMT. Cat No: EXWM-1751. | |
| Kaempferol 5,7,4'-trimethyl ether | Kaempferol 5,7,4'-trimethyl ether is an organic natural compound occurring naturally across diverse plant species, showcasing remarkable antioxidative and anticarcinogenic attributes. Alternative Names: 4',5,7-Trimethoxyflavonol; 2-(4-Methoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one. Grades: 0.98. CAS No. 1098-92-6. Molecular formula: C18H16O6. Mole weight: 328.316. | |
| Kaempferol 7,4'-dimethyl ether | 3,5-Dihydroxy-4',7-dimethoxyflavone is a natural flavonoid found in the herb of Andrographis paniculata (Burm. f.) Nees. Alternative Names: Kaempferol 4',7-dimethyl ether. Grades: >98%. CAS No. 15486-33-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Kaempferol-7-O-β-D-glucopyranoside | Kaempferol-7-O-β-D-glucopyranoside is a flavonoid glycoside. Kaempferol-7-O-β-D-glucopyranoside exists in the root bark of Cudrania tricuspidata. Kaempferol-7-O-β-D-glucopyranoside inhibits Cu2+-induced lipid peroxidation of low-density lipoprotein. Kaempferol-7-O-β-D-glucopyranoside possesses antioxidant activity and scavenges DPPH free radicals[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16290-07-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0627. | |
| Kaempferol-7-O-beta-D-glucopyranoside | Kaempferol-7-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Populnin. Grades: Plant Grade. CAS No. 16290-07-6. Pack Sizes: 10mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Kaempferol-7-O-glucoside | Kaempferol-7-O-β-D-glucopyranoside is extracted from the herbs of Hosta plantaginea. Alternative Names: 2-(4-Hydroxyphenyl)-3,5-dihydroxy-7-(β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 7-[(β-D-Glucopyranosyl)oxy]-3,4',5-trihydroxyflavone; Kaempferol 7-monoglucoside; 7-(β-D-Glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Glucosyl-7-kaempferol; Populnin. Grades: >98%. CAS No. 16290-07-6. Molecular formula: C21H20O11. | |
| Kaempferol 7-O-rhamnoside | Kaempferol 7-O-rhamnoside is isolated from the herbs of Maytenus hookeri. Alternative Names: Kaempferol-7-O-alpha-L-rhamnoside. Grades: 0.985. CAS No. 20196-89-8. Molecular formula: C21H20O10. Mole weight: 432.4. | |
| Kaempferol Di-O-methoxymethyl Ether | Kaempferol Di-O-methoxymethyl ether is a protected Kaempferol. Group: Biochemicals. Alternative Names: 3, 5-Dihydroxy-7- (methoxymethoxy) -2-[4- (methoxymethoxy) phenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1329801-99-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kaempferol (Standard) | Kaempferol (Standard) is the analytical standard of Kaempferol. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: Kempferol(Standard); Robigenin (Standard). CAS No. 520-18-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14590R. | |
| Kaempferol tetramethyl ether | Kaempferol tetramethyl ether, a natural product found in Bryobium eriaeoides and Meistera koenigii, is a PPARγ agonist that can improve insulin sensitivity by increasing the levels of adiponectin. Alternative Names: Tetramethylkaempferol; 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(4-methoxyphenyl)-; 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3,4',5,7-tetramethoxy-; 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran; 3,4',5,7-Tetramethoxyflavone; 3,5,7,4'-Tetra-O-methylkaempferol; 3,5,7,4'-Tetramethoxyflavone; 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; O-Tetramethylkaempferol. Grades: ≥95%. CAS No. 16692-52-7. Molecular formula: C19H18O6. Mole weight: 342.34. | |
| Kaempferol Tri-O-methoxymethyl Ether | Protected Kaempferol. Group: Biochemicals. Alternative Names: 5-Hydroxy-3, 7-bis (methoxymethoxy) -2-[4- (methoxymethoxy) phenyl]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 143724-66-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kaerophyllin | Kaerophyllin isolated from the roots of Bupleurum chinense DC. Alternative Names: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one. Grades: > 95%. CAS No. 75590-33-9. Molecular formula: C21H20O6. Mole weight: 368.4. | |
| Kaffir Lime Leaf Oil | Kaffir Lime is a citrus fruit very similar to traditional lime but it is small in size and has a unique, rough, bumpy green skin. Unlike a regular lime tree, its leaf actually resembles two connected leaves. The leaves have a very strong, characteristic fragrance that cannot easily be substituted by other spices or even from oils extracted from other plants in the same family. Kaffir lime essential oilsblends well with Ginger, Lemongrass, Rosemary. Uses: Cosmetic and Care, Aromatherapy, Flavor, Perfumery. Group: Plant Extracts. INCI Names: Citrus Hystrix (Kaffir Lime) Oil. Grades: INDUSTRIAL GRADE. CAS No. 91771-50-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: KL-001. Olfactive Profile: Fresh, citrus, sweet, citronella like, juicy, peely, lime. EC No: 294-942-1. Origin: Indonesia. | New Jersey |
| KAG-308 | KAG-308 is a potent selective and orally active agonist of EP4 receptor (a prostaglandin E2 receptor subtype), suppresses colitis and promotes histological mucosal healing, potently inhibits TNF-α production. KAG-308 shows a Ki and an EC50 of 2.57 nM and 17 nM for human EP4 receptor, respectively, more selective over EP1, EP2, EP3 and IP receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1215192-68-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128686. | |
| Kahalalide F | Kahalalide F is one of a family of novel peptides isolated from the Hawaiian mollusk, Elysia rufescens. It is currently in Phase II trials for hepatocarcinoma. Kahalalide F (KF) is a novel antitumor drug of marine origin under clinical investigation. KF showed a potent cytotoxic activity against a panel of human prostate and breast cancer cell lines, with IC50 ranging from 0.07 μm (PC3) to 0.28 μm (DU145, LNCaP, SKBR-3, BT474, MCF7). Importantly, nontumor human cells (MCF10A, HUVEC, HMEC-1, IMR90) were 5-40 times less sensitive to the drug (IC50 = 1.6-3.1 μm). Alternative Names: Kahalalide F; PM-92102; PM 92102; PM92102. CAS No. 149204-42-2. Molecular formula: C75H124N14O16. Mole weight: 1477.90. | |
| Kahweofuran | Kahweofuran. Alternative Names: kahweofuran; TomatoLycopene; Spicery; 2,3-Dihydro-6-methylthieno[2,3-c]furan; 6-Methyl-2,3-dihydrothieno[2,3-c]furan. CAS No. 26693-24-3. Molecular formula: C7H8OS. Mole weight: 140.20. | |
| Kahweol | Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Alternative Names: 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. Grades: 98%. CAS No. 6894-43-5. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| Kahweol | Kahweol. Group: Biochemicals. Alternative Names: (3bS, 5aS, 7R, 8R, 10aR, 10bS)-3b, 4, 5, 6, 7, 8, 9, 10, 10a, 10b-Decahydro-7-hydroxy-10b-methyl-5a, 8-methano-5aH-cyclohepta[5, 6]naphtho[2, 1-b]furan-7-methanol. Grades: Highly Purified. CAS No. 6894-43-5. Pack Sizes: 25mg. Molecular Formula: C20H26O3, Molecular Weight: 314.42. US Biological Life Sciences. | Worldwide |
| Kahweol | Kahweol is one of the consituents of the coffee from Coffea Arabica with anti-inflammatory anti-angiogenic, and anti-cancerous activities. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Uses: Scientific research. Category: Signaling pathways. CAS No. 6894-43-5. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N6258. | |
| Kahweol | Kahweol. CAS No: 6984-43-5 |  Sarchem Laboratories New Jersey NJ |
| KAI-1455 | KAI-1455 is a selective epsilon protein kinase C (εPKC) activator. Alternative Names: KAI 1455; KAI1455. Molecular formula: C109H180N44O30S2. Mole weight: 2652. | |
| KAI-1678 | KAI-1678 is an inhibitor of epsilon protein kinase C. Alternative Names: UNII-32P8I5VL5A; 32P8I5VL5A; KAI-1678; KP-1678; L-Argininamide, N-acetyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonylglycylglycyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-; 1041004-14-1. CAS No. 1041004-14-1. Molecular formula: C107H191N43O29S2. Mole weight: 2522. | |
| Kainic acid | 50mg Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H15NO4. CAS No. 487-79-6. Prepack ID 58606205-50mg. Molecular Weight 213.23. See USA prepack pricing. | |
| Kainic acid | Kainic acid is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid induces seizures[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 487-79-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2309. | |
| Kainic acid | 10mg Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H15NO4. CAS No. 487-79-6. Prepack ID 58606205-10mg. Molecular Weight 213.23. See USA prepack pricing. | |
| Kainic acid | Kainic acid is a naturally occurring neuroexcitatory amino acid. It is a selective agonist for a subtype of ainate-class ionotropic glutamate receptor found in seaweed. It increases production of mitochondrial dysfunction, reactive oxygen species and apoptosis in neurons in many regions of the brain. It increases glutamate release and stimulates Na channels, inducing epileptic seizures and neurocytosis (apoptosis). It has been used to study mechanisms of apoptosis and epilepsy. Uses: Excitatory amino acid agonists. Alternative Names: (2S,3S,4S)-3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid; 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-α-Kainic Acid; Digenic Acid; Digenin; Helminal; L-α-Kainic Acid; α-Kainic Acid. Grades: ≥98% by HPLC. CAS No. 487-79-6. Molecular formula: C10H15NO4. Mole weight: 213.23. | |
| Kainic acid | Kainic acid. Group: Biochemicals. Grades: Purified. CAS No. 487-79-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Kainic acid dimethyl ester hydrochloride | Kainic acid dimethyl ester hydrochloride. Alternative Names: KAINIC ACID DIMETHYL ESTER HYDROCHLORIDE;KainicaciddimethylesterHCl. CAS No. 108365-31-7. Purity: 96%. Product ID: ACM108365317. Molecular formula: C12H19NO4.ClH. Mole weight: 277.74. IUPAC Name: methyl(2S,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Kainic acid hydrate | Kainic acid hydrate is a potent excitotoxic agent. Kainic acid hydrate also is an agonist for a subtype of ionotropic glutamate receptor. Kainic acid hydrate induces seizures[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 58002-62-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2309A. | |
| Kajiichigoside F1 | Kajiichigoside F1 is a triterpenoid compound found in the roots of Rosa rugosa. Kajiichigoside F1 exhibits anti-inflammatory and hepatoprotective activities in vivo and antiviral activity in vitro. Alternative Names: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Grades: >98%. CAS No. 95298-47-8. Molecular formula: C36H58O10. Mole weight: 650.85. | |
| Kajiichigoside F1 | Kajiichigoside F1. Group: Biochemicals. CAS No. 95298-47-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Kakadu Plum Extract | Kakadu Plum Extract is made from the fruit of Terminalia ferdinandiana, an Australian rainforest tree. As well as containing high amounts of polyphenols, it is also one of the highest known sources of Vitamin C (also known as L-ascorbic acid) naturally found in plants. Extracts made from the kakadu plum have traditionally been used as supplements in pharmaceutical and cosmeceutical formulations as a natural preservative, providing superior stability in comparison to synthetic antioxidants. Applications: Used topically in skin care products as a premium antioxidant and collagen stimulator. supplement ingredient in pharmaceutical grade products targeting immune system enhancement and other metabolic activities. applied in the food industry as a natural antioxidant to prolong the shelf life of oils/fats. also used as a protective ingredient in hair care products to help combat environmental build-up. Category: Natural extract. Product ID: PIPE-0305. Standard: In house. |  |
Our database is helping our users find suppliers everyday.
