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| Product | Description | |
|---|---|---|
| 4'-Methoxychalcone | 4'-Methoxychalcone. Group: Biochemicals. Grades: Highly Purified. CAS No. 959-23-9. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C16H14O2. US Biological Life Sciences. |  Worldwide |
| 4'-Methoxychalcone | 4'-Methoxychalcone regulates adipocyte differentiation through PPARγ activation. 4'-Methoxychalcone modulates the expression and secretion of various adipokines in adipose tissue that are involved in insulin sensitivity [1]. Uses: Scientific research. Group: Natural products. CAS No. 959-23-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-128400. |  |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Synonyms: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. Grade: >98%. CAS No. 34221-41-5. Molecular formula: C16H14O4. Mole weight: 270.28. |  |
| 4'-Fluoro-4-methoxychalcone | 4'-Fluoro-4-methoxychalcone. Group: Biochemicals. Alternative Names: (ε)-1-(4-Fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one. Grades: Highly Purified. CAS No. 2965-64-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4'-Fluoro-4-methoxychalcone 98+% (HPLC) | 4'-Fluoro-4-methoxychalcone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methoxychalcone 98+% | 4-Methoxychalcone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-2-methoxychalcone | 2'-Hydroxy-2-methoxychalcone is a synthetic chalcone with antimicrobial activity. Synonyms: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one; (E)-2'-Hydroxy-2-methoxychalcone. CAS No. 42220-77-9. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl- | 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxychalcone, Anisalacetophenone, Chalcone, 4-methoxy-, p-Methoxyphenyl styryl ketone, Phenyl p-methoxystyryl ketone, 4-Methoxybenzylideneacetophenone, CCRIS 2230, Chalcone, 4-methoxy- (8CI), EINECS 213-499-7, NSC 11866, CID94197, NSC11866, AI3-17319, 3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one, LS-188219, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl- (9CI), 959-33-1. Product Category: Heterocyclic Organic Compound. Appearance: yellow Crystals. CAS No. 959-33-1. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: >98.0%(GC). IUPACName: 3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.114 g/cm³. ECNumber: 213-499-7. Product ID: ACM959331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Echinatin | Botanical Source: Group: Biochemicals. Alternative Names: 4?-Dihydroxy-2-methoxychalcone. Grades: Plant Grade. CAS No. 34221-41-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Homobutein | Homobutein a natural chalcones (can be found in many medicinal plants, fruits, vegetables, spices and nuts), is a potent HDACs/NF-κB dual inhibitor with IC50s of 190 and 38 μM, respectively. Homobutein also a chelator of iron (II and III) cations, shows various activities, including anticancer, anti-inflammatory, antiparasite and antioxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4,4'-TRIHYDROXY-3-METHOXY CHALCONE;3-METHOXY-2',4',4-TRIHYDROXYCHALCONE;HOMOBUTEIN;(E)-2',4,4'-trihydroxy-3-methoxychalcone;3-O-methylbutein;HOMOBUTEIN WITH HPLC;HOMOBUTEIN hplc;(E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 34000-39-0. Molecular formula: C16H14O5. Mole weight: 286.3. Purity: 0.98. IUPACName: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O. Density: 1.369 g/cm³. ECNumber: 251-782-7. Product ID: ACM34000390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Licochalcone A | Licochalcone A is a chalconoid, a type of natural phenols. It can be isolated from root of Glycyrrhiza glabra (liquorice) or Glycyrrhiza inflata. It is a potent membrane-active agent that transforms normal erythrocytes into echinocytes. It exhibits potent antimalarial activity and might be developed into a new antimalarial drug. It had anti-tumor activity in all cell lines tested and enhanced the effect of paclitaxel and vinblastine chemotherapy. Synonyms: 4,4'-Dihydroxy-3-α,α-dimethylallyl-6-methoxychalcone; 7-Dimethoxycoumarin; 3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone; (E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one; (2E)-3-[5-(1,1-Dimethyl-2-propen-1-yl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (2E)-; 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (E)-. Grade: >98%. CAS No. 58749-22-7. Molecular formula: C21H22O4. Mole weight: 338.40. | |
| Licochalcone B | Licochalcone B is extracted from the roots of Glycyrrhiza glabra L. It inhibits the adhesion,invasion and metastasis of human malignant bladder cancer T24 cells. It could significantly reduce the LPS-induced production of NO, TNFalpha and MCP-1. Synonyms: (2E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (E)-; (E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; 3,4,4'-Trihydroxy-2-methoxy-trans-chalcone; 3,4,4'-Trihydroxy-2-Methoxychalcone. Grade: >98%. CAS No. 58749-23-8. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Xanthohumol | Xanthohumol is a natural product found in Humulus lupulus and Capsicum annuum. Xanthohumol is effective against HIV-1 and might serve as an interesting lead compound. Uses: Angiogenesis inhibitors. Synonyms: 1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one; 2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone. Grade: ≥95%. CAS No. 569-83-5. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| Xanthohumol D | Xanthohumol D usually comes from the herbs of Humulus lupulus. Xanthohumol and Xanthohumol D were confirmed to be potent inducers of quinone reductase. Uses: Inducers. Synonyms: 3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone. Grade: >98%. CAS No. 274675-25-1. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 2-Trifluoromethyl-2'-methoxychalcone | 2-Trifluoromethyl-2'-methoxychalcone is a potent activator of Nrf2. Nrf2 activation is central to cytoprotective gene expression against oxidative and/or electrophilic stress. Synonyms: (E)-1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one. Grade: ≥98%. CAS No. 1309371-03-6. Molecular formula: C17H13F3O2. Mole weight: 306.3. | |
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