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| Product | Description | |
|---|---|---|
| Kaempferol (3,4,5,7-Tetrahydroxyflavone) | Kaempferol is a plant flavonoid which play a beneficial role in human health promotion. Group: Biochemicals. Alternative Names: 3,4,5,7-Tetrahydroxyflavone. Grades: Highly Purified. CAS No. 520-18-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Kaempferol 3,4'-Diglucoside 7-Rhamnoside | Flavonoids. CAS No. 1131009-93-2. Molecular formula: C33H40O20. Mole weight: 756.7. Appearance: Light beige-yellow powder. Purity: 0.98. IUPACName: 5-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C (C (C (C (O1)OC2=CC (=C3C (=C2)OC (=C (C3=O)OC4C (C (C (C (O4)CO)O)O)O)C5=CC=C (C=C5)OC6C (C (C (C (O6)CO)O)O)O)O)O)O)O. Catalog: ACM1131009932. |  |
| Kaempferol-3,7-di-O-glucoside | Kaempferol-3,7-di-O-glucoside is a naturally occurring flavonoid compound prevalent in diverse plant species, garnering attention for its promising medicinal implications within the biomedical sector. The intricate interplay of its anti-inflammatory, antioxidant and anticancer attributes has been extensively explored, rendering Kaempferol-3,7-di-O-glucoside a potential candidate for studying an array of ailments, notably cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: kaempferol-3,7-di-o-glucoside; 5-hydroxy-2-(4-hydroxyphenyl)-7-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. Molecular formula: C27H30O16. Mole weight: 610.52. |  |
| 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. Synonyms: 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',6'-Di-O-Trans-P-Coumaroyl)-Beta-D-Glucopyranoside | Flavonoids. CAS No. 121651-61-4. Molecular formula: C39H32O15. Mole weight: 740.7. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC=C (C=C5)O)OC (=O)C=CC6=CC=C (C=C6)O)O)O)O. Catalog: ACM121651614. | |
| Kaempferol-3-O-(2"-O- β-D- glucopyl)- β-D-rutinoside | Kaempferol-3-O-(2"-O- β-D- glucopyl)- β-D-rutinoside. Group: Biochemicals. CAS No. 55696-58-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Kaempferol-3-O-(6-Malonyl-Glucoside) | Synonyms: 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'''-Trans-P-Coumaroyl-2''-Glucosyl)Rhamnoside | Phenols. CAS No. 111957-48-3. Molecular formula: C36H36O17. Mole weight: 740.66. Catalog: ACM111957483. | |
| Kaempferol--3-O-D-6-acetylglucopyranoside | Heterocyclic Organic Compound. CAS No. 11869-27-0. Catalog: ACM11869270. | |
| 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, derived from a diverse array of botanical sources, remarkably showcases a promising range of pharmacological attributes, primarily encompassing efficacious antioxidative, anti-inflammatory and anti-oncogenic traits. Synonyms: Kaempferol 3-gentiobioside; Kaempferol 3-O-gentiobioside; 22149-35-5; kaempferol-3-gentiobioside; kaempferol 3-O-beta-gentiobioside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; Kaempferol3-O-gentiobioside;kaempferol beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-beta-D-glucosyl-beta-D-glucoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl beta-D-glucosyl-(1->6)-beta-D-glucoside. CAS No. 22149-35-5. Molecular formula: C27H30O16. Mole weight: 610.5. | |
| 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-rutinoside | Kaempferol-3-o-rutinoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17650-84-9. Molecular Formula: C27H30O15. Mole Weight: 594.52. Catalog: APB17650849. |  |
| 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-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-Robinoside 7-Glucoside | Flavonoids. CAS No. 114924-89-9. Molecular formula: C33H40O20. Mole weight: 756.7. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM114924899. | |
| 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 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 3-sophoroside-7-rhamnoside | Kaempferol 3-sophoroside-7-rhamnoside. Group: Biochemicals. CAS No. 93098-79-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| KaempferoL-4-glucoside | Cas No. 52222-74-9. | |
| 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 | Flavonoids. CAS No. 1098-92-6. Molecular formula: C18H16O6. Mole weight: 328.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC)OC)O. Catalog: ACM1098926. | |
| 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. Synonyms: 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-neohesperidoside | Kaempferol 7-O-neohesperidoside is a bioactive compound found in various plants with potential therapeutic applications in the biomedical industry. Known for its anti-inflammatory properties, this compound has shown promise in the treatment of chronic diseases such as cancer, diabetes, and cardiovascular disorders. Synonyms: Kaempferol-7-O-alpha-L-rhamnoside-D-glucoside. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.52. | |
| Kaempferol 7-O-neohesperidoside | Kaempferol 7-O-neohesperidoside is a avonoid glycoside that can be isolated from Litchi chinensis. Kaempferol 7-O-neohesperidoside exhibits significant cytotoxic activity against A549, LAC, Hep-G2, and HeLa cell lines with IC 50 s of 0.53, 7.93, 0.020, and 0.051 μM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 17353-03-6. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N8954. |  |
| 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. Group: Natural products. 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. 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 |
| 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 |
| 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). Synonyms: Kahalalide F; PM-92102; PM 92102; PM92102. CAS No. 149204-42-2. Molecular formula: C75H124N14O16. Mole weight: 1477.90. | |
| Kahweol | Kahweol. CAS No: 6984-43-5 |  Sarchem Laboratories New Jersey NJ |
| 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. Group: Natural products. CAS No. 6894-43-5. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N6258. | |
| 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 eicosanate | Heterocyclic Organic Compound. Alternative Names: KAHWEOL EICOSANATE. CAS No. 108214-32-0. Molecular formula: C40H64O4. Mole weight: 608.93. Catalog: ACM108214320. | |
| Kahweol linoleate | Heterocyclic Organic Compound. Alternative Names: KAHWEOL LINOLEATE. CAS No. 108214-29-5. Molecular formula: C38H56O4. Mole weight: 576.85. Catalog: ACM108214295. | |
| Kahweol oleate | Heterocyclic Organic Compound. Alternative Names: KAHWEOL OLEATE. CAS No. 108214-30-8. Molecular formula: C38H58O4. Mole weight: 578.86. Catalog: ACM108214308. | |
| Kahweol stearate | Heterocyclic Organic Compound. Alternative Names: KAHWEOL STEARATE. CAS No. 108214-31-9. Molecular formula: C38H60O4. Mole weight: 580.88. Catalog: ACM108214319. | |
| KAI-407 | KAI-407, an imidazopyrazine derivative, has been found to be probably effective to restrain plasmodium and used against malaria. Synonyms: KAI-407; KAI 407; KAI407; N-(4-cyanophenyl)-N-methyl-3-(4-(trifluoromethyl)phenyl)imidazo[1,2-a]pyrazine-6-carboxamide. Grades: 98%. CAS No. 1513879-18-9. Molecular formula: C22H14F3N5O. Mole weight: 421.38. | |
| 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. Synonyms: (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 | Kainic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 487-79-6. Molecular Formula: C10H15NO4. Mole Weight: 213.23. Catalog: APB487796. | |
| 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. Group: Natural products. CAS No. 487-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2309. | |
| 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 | 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 dimethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: KAINIC ACID DIMETHYL ESTER HYDROCHLORIDE; KainicaciddimethylesterHCl. CAS No. 108365-31-7. Molecular formula: C12H19NO4.ClH. Mole weight: 277.74. Purity: 0.96. IUPACName: methyl(2S,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylate;hydrochloride. Canonical SMILES: CC(=C)C1CNC(C1CC(=O)OC)C(=O)OC.Cl. Catalog: ACM108365317. | |
| Kainic Acid Monohydrate | Heterocyclic Organic Compound. CAS No. 000487-79-6. Purity: N/A. Catalog: ACM000487796. | |
| Kainic Acid Monohydrate (Digenin, Kainic acid hydrate) | Kainic Acid Monohydrate (Digenin, Kainic acid hydrate). Group: Biochemicals. Alternative Names: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid;hydrate. Grades: Highly Purified. CAS No. 58002-62-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10 H15 NO4 H2, Molecular Weight: 231.2. US Biological Life Sciences. | Worldwide |
| 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. 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. | |
| Kakadu Plum Extract | Australian Fruit also called Gubinge, Billygoat or Murunga. Kakadu plumb contains the highest concentration of Vitamin C of most fruits (about 100 times higher than oranges). It has been used in food & medicine for hundreds of years. Uses: Anti-aging serums, creams & lotions, sun care and after-sun care, sunscreens, face & hair masks. Group: Skin actives. CAS No. 56-81-5/7732-18-5/1176234-54-0. Appearance: Clear to slightly cloudy, pale yellow, slight sweet plum odor. Catalog: CI-SC-0653. | |
| Kakkanin | Kakkanin comes from the roots of O. henryi and can be used for the research of anti-inflammatory [1]. Uses: Scientific research. Group: Natural products. CAS No. 63770-91-2. Pack Sizes: 1 mg. Product ID: HY-N9375. | |
| 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 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. Grades: >98%. CAS No. 187987-64-0. Molecular formula: C144H248N40O35S. Mole weight: 3131.87. | |
| 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. Group: Peptides. CAS No. 187987-64-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2530. | |
| 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. Grades: ≥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. | |
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