A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. 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 | 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 | 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 | 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. 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 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. Synonyms: Kaempferol 3-O-α-L-arabinoside. Grade: 95%. CAS No. 99882-10-7. Molecular formula: C20H18O10. Mole weight: 418.35. | |
| 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. Synonyms: 2''-O-Glucosylnicotiflorin. Grade: >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-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. 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-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-sophoroside | Kaempferol 3-β-Sophoroside is a derivative of Kaempferol with antibacterial and antiviral activities. Synonyms: 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. Grade: >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. Synonyms: 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. Grade: >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 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 7,4'-dimethyl ether | 3,5-Dihydroxy-4',7-dimethoxyflavone is a natural flavonoid found in the herb of Andrographis paniculata (Burm. f.) Nees. Synonyms: Kaempferol 4',7-dimethyl ether. Grade: >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-rhamnoside | Kaempferol 7-O-rhamnoside is isolated from the herbs of Maytenus hookeri. Synonyms: Kaempferol-7-O-alpha-L-rhamnoside. Grade: 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. Synonyms: 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. Grade: ≥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. Synonyms: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one. Grade: > 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. | |
| 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 |
| 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 |
| KAI-1455 | KAI-1455 is a selective epsilon protein kinase C (εPKC) activator. Synonyms: KAI 1455; KAI1455. Molecular formula: C109H180N44O30S2. Mole weight: 2652. | |
| KAI-1678 | KAI-1678 is an inhibitor of epsilon protein kinase C. Synonyms: 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 | Kainic acid. Group: Biochemicals. Grades: Purified. CAS No. 487-79-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 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. Group: Biochemicals. CAS No. 95298-47-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: [(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. Grade: >98%. CAS No. 95298-47-8. Molecular formula: C36H58O10. Mole weight: 650.85. | |
| 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. |  |
| Kakadu Plum Extract | Kakadu Plum Extract. Applications: Used for functional drinks, medicines, health products, cosmetics and so on. Group: Others. Synonyms: Kakadu Plum Extract; Terminalia ferdinandiana. Purity: 20% Vitamin C HPLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Terminalia ferdinandiana. Kakadu Plum Extract; Terminalia ferdinandiana; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-154. | |
| Kakkalide | Kakkalide is an isoflavone derived from the flowers of Pueraria lobata. Kakkalide ameliorates endothelial insulin resistance by suppressing reactive oxygen species (ROS)-associated inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58274-56-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4244. | |
| Kakuol | Botanical Source: Group: Biochemicals. Alternative Names: 2?-Hydroxy-4?, 5?- methyl enedioxypropiophenone, 8CI. Grades: Plant Grade. CAS No. 18607-90-4. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| KALA | KALA is an amphiphilic peptide that forms an α-helical structure at physiological pH. KALA modifies a plasmid DNA-encapsulating liposomal membrane and is used as a fusogenic peptide in order to achieve effective liver targeting and transfection of DNA via galactose receptors[1]. Uses: Scientific research. Category: Peptides. CAS No. 187987-64-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2530. | |
| KALA | KALA is a cationic amphipathic cell-penetrating peptide (CPP). At pH 7.5, it assumes an α-helix conformation. KALA binds oligonucleotides and disrupts cell membrane. Therefore, it can be used as a DNA transfection reagent. Synonyms: H-Trp-Glu-Ala-Lys-Leu-Ala-Lys-Ala-Leu-Ala-Lys-Ala-Leu-Ala-Lys-His-Leu-Ala-Lys-Ala-Leu-Ala-Lys-Ala-Leu-Lys-Ala-Cys-Glu-Ala-OH; L-tryptophyl-L-alpha-glutamyl-L-alanyl-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-histidyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-L-cysteinyl-L-alpha-glutamyl-L-alanine; KALA Amphipathic Peptide. Grade: >98%. CAS No. 187987-64-0. Molecular formula: C144H248N40O35S. Mole weight: 3131.87. | |
| Kalafungin | Kalafungin is a quinone antibiotic produced by the strain of Str. tanashiensis Kala (NRRL 3215). It has anti-gram-positive bacterial and fungal effects as well as anti-parasite activity. Synonyms: Kalamycin; NSC137443; Antibiotic U-19,718; 3,3a,5,11b-Tetrahydro-7-hydroxy-5-methyl-2H-furo[3,2-b]naphtho[2,3-d]pyran-2,6,11-trione. Grade: ≥95%. CAS No. 11048-15-0. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Kalata B1 | Kalata B1 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Cyclotide Kalata B1; Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Thr-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. Molecular formula: C117H180N36O39S6. Mole weight: 2907.3. | |
| Kalata B10 | Kalata B10 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Kalata B10 oia; Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Ser-Trp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B11 | Kalata B11 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Asp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B12 | Kalata B12 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Ser-Leu-Cys-Gly-Asp-Thr-Cys-Phe-Val-Leu-Gly-Cys-Asn-Asp-Ser-Ser-Cys-Ser-Cys-Asn-Tyr-Pro-Ile-Cys-Val-Lys-Asp. | |
| Kalata B13 | Kalata B13 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Pro-Trp-Pro-Val-Cys-Thr-Arg-Asp. | |
| Kalata B14 | Kalata B14 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Pro-Trp-Pro-Val-Cys-Thr-Arg-Asp. | |
| Kalata B15 | Kalata B15 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Ser-Cys-Tyr-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Trp-Pro-Ile-Cys-Thr-Arg-Asp. | |
| Kalata B16 | Kalata B16 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Ile-Thr-Ala-Leu-Leu-Gly-Cys-Lys-Cys-Gln-Asp-Lys-Val-Cys-Tyr-Asp. | |
| Kalata B17 | Kalata B17 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Ile-Thr-Ala-Leu-Leu-Gly-Cys-Lys-Cys-Lys-Asp-Gln-Val-Cys-Tyr-Asn. | |
| Kalata B2 | Kalata B2 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against viruses, fungi and parasites. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Thr-Trp-Pro-Ile-Cys-Thr-Arg-Asp. Molecular formula: C123H182N34O40S6. Mole weight: 2969.4. | |
| Kalata B5 | Kalata B5 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against parasites. Synonyms: Thr-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Ile-Ser-Gly-Val-Ile-Gly-Cys-Ser-Cys-Thr-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Kalata B6 | Kalata B6 is an antibacterial peptide isolated from Oldenlandia affinis. Synonyms: Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Ser-Trp-Pro-Ile-Cys-Thr-Arg-Asn. | |
| Kalata B7 | Kalata B7 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against parasites. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Thr-Leu-Gly-Thr-Cys-Tyr-Thr-Gln-Gly-Cys-Thr-Cys-Ser-Trp-Pro-Ile-Cys-Lys-Arg-Asn. | |
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