Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin | Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505069. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 2,3,4-Trihydroxybenzoic acid | 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. Uses: Scientific research. Group: Natural products. CAS No. 610-02-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W016993. | |
| 2,?5-?Dimethyl-?4-?(phenylmethoxy)?-phenol | 2,?5-?Dimethyl-?4-?(phenylmethoxy)?-phenol is an intermediate in synthesizing β-Tocopherol (T526170), one of the naturally occurring forms of Vitamin E. Is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16O2. US Biological Life Sciences. |  Worldwide |
| 2-(Aminomethyl)phenol | 2-(Aminomethyl)phenol (2-Hydroxybenzylamine), a selective dicarbonyl scavenger, is an antioxidant and scavanger of free radicals and isolevuglandins (IsoLGs). 2-(Aminomethyl)phenol can be used in the research of inflammation and cardiovascular disease, such as atherosclerosis, early recurrence of atrial fibrillation (AF) and arrhythmias [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzylamine; o-Hydroxybenzylamine; 2-HOBA. CAS No. 932-30-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-34350. | |
| 2'-Hydroxy-4'-methylacetophenone | 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property [1]. It could be used in the preparation of 4-methyl-2-[(p-tolylsulfonyl) oxy] acetophenone [2]. Uses: Scientific research. Group: Natural products. CAS No. 6921-64-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34204. | |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. |  |
| 2-Hydroxycinnamic acid | 2-Hydroxycinnamic acid is a phenolic acid with antimicrobial and antioxidant properties. 2-Hydroxycinnamic acid has antimicrobial activity against Staphylococcus aureus and is not susceptible to drug resistance. 2-Hydroxycinnamic acid shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC 50 of 0.3 mM. In addition, 2-Hydroxycinnamic acid has neuroprotective and antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 614-60-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012531. | |
| 2-Hydroxycinnamic acid (Standard) | 2-Hydroxycinnamic acid (Standard) is the analytical standard of 2-Hydroxycinnamic acid. This product is intended for research and analytical applications. 2-Hydroxycinnamic acid is a phenolic acid with antimicrobial and antioxidant properties. 2-Hydroxycinnamic acid has antimicrobial activity against Staphylococcus aureus and is not susceptible to drug resistance. 2-Hydroxycinnamic acid shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC 50 of 0.3 mM. In addition, 2-Hydroxycinnamic acid has neuroprotective and antitumor activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 614-60-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W012531R. | |
| 3,4-Methylenedioxycinnamic acid | 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 2373-80-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W009993. | |
| 3,5-Dibromo-4-hydroxybenzyl alcohol | 2,6-Dibromo-4-(hydroxymethyl)phenol is a marine derived natural products found in Thelepus setosus. Group: Heterocyclic organic compound. Alternative Names: 3,5-Dibromo-p-hydroxybenzyl alcohol. CAS No. 2316-62-3. Molecular formula: C7H6Br2O2. Mole weight: 281.93. Purity: 95%+. IUPACName: 2,6-Dibromo-4-(hydroxymethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)CO. Density: 2.103±0.06 g/cm³. Catalog: ACM2316623. |  |
| 3,5-Dihydroxy-4-methoxybenzoic acid | 3,5-Dihydroxy-4-methoxybenzoic acid is a Phenols product that can be isolated from From Rhus chinensis Mill. [1]. Uses: Scientific research. Group: Natural products. CAS No. 4319-2-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N9498. | |
| 3,5-Dimethoxytoluene | 3,5-Dimethoxytoluene, a methylated phenolic derivative, is one of characteristic scent compounds emitted from flowers of most rose varieties. 3,5-Dimethoxytoluene shows significant fumigant toxicity against L. serricorne and L. bostrychophila with LC 50 values of 4.99 mg/L air and 0.91 mg/L air, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 4179-19-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W010235. | |
| 3-Hydroxybenzaldehyde | 3-Hydroxybenzaldehyde (3-HBA) is a precursor compound for phenolic compounds like Protocatechuic aldehyde (PCA) (HY-N0295). 3-Hydroxybenzaldehyde, produced by 3-hydroxybenzyl-alcohol dehydrogenase, is a substrate of aldehyde dehydrogenase (ALDH) in rats and humans. 3-Hydroxybenzaldehyde has vasculoprotective effects in vitro and in vivo. 3-Hydroxybenzaldehyde is proming for research of atherosclerosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: M-Hydroxybenzaldehyde. CAS No. 100-83-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-76006. | |
| 4,4'-Dihydroxydiphenylmethane | 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 620-92-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W014901. | |
| 4-Allylphenol | 4-Allylphenol is a useful building block naturally occurring in Syzygium aromaticum leaves. 4-Allylphenol has been used in the synthetic, regioselective preparation of gamma-lactones. Group: Biochemicals. Alternative Names: Chavicol (6CI); Phenol, 4-(2-propenyl)- (9CI); Phenol, p-allyl- (7CI,8CI); 4-(2-Propen-1-yl)phenol; (4-Hydroxyphenyl)-2-propene; 3-(p-Hydroxyphenyl)-1-propene; 4-(2-Propenyl)phenol; NSC 290195; p-Allylphenol; p-Hydroxyallylbenzene; γ-(p-Hydroxyphenyl)-α-propylene. Grades: Highly Purified. CAS No. 501-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenol | 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. Uses: Scientific research. Group: Natural products. CAS No. 123-07-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012836. | |
| 4'-Hydroxy-3'-methylacetophenone | 4'-Hydroxy-3'-methylacetophenone, a phenolic volatile compound, is isolated from Hawaiian green coffee beans ( Coffea Arabica L.). 4'-Hydroxy-3'-methylacetophenone has potent antioxidant activities. 4'-Hydroxy-3'-methylacetophenone also can be used to synthesize heterocyclic compounds which have antimycobacterial activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 876-02-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001663. | |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC 50 of 160 μg/mL. Uses: Scientific research. Group: Natural products. CAS No. 99-96-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0264. | |
| 4-Hydroxybenzoic acid (Standard) | 4-Hydroxybenzoic acid (Standard) is the analytical standard of 4-Hydroxybenzoic acid. This product is intended for research and analytical applications. 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC50 of 160 μg/mL. Uses: Scientific research. Group: Natural products. CAS No. 99-96-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y0264R. | |
| 4-hydroxybenzoyl-CoA reductase | A molybdenum-flavin-iron-sulfur protein that is involved in the anaerobic pathway of phenol metabolism in bacteria. A ferredoxin with two [4Fe-4S] clusters functions as the natural electron donor. Group: Enzymes. Synonyms: 4-hydroxybenzoyl-CoA reductase (dehydroxylating); 4-hydroxybenzoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.7.9. CAS No. 133758-58-4. 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-1404; 4-hydroxybenzoyl-CoA reductase; EC 1.3.7.9; 133758-58-4; 4-hydroxybenzoyl-CoA reductase (dehydroxylating); 4-hydroxybenzoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1404. |  |
| 4-Hydroxybenzyl alcohol | 4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 623-05-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0892. | |
| 4-Methoxybenzaldehyde | 4-Methoxybenzaldehyde ( p -anisaldehyde) is a fragrant phenolic compound. 4-Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4-Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking [1]. Uses: Scientific research. Group: Natural products. CAS No. 123-11-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0740. | |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. | |
| 5-Methoxyresorcinol | 5-Methoxyresorcinol is a member of the resorcinol family, which is phloroglucinol, in which phenol hydrogen is replaced by a methyl group. It has the function of a metabolite of brassica napus. 5-Methoxyresorcinol inhibits protein synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 2174-64-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W015752. | |
| Acetosyringone | Acetosyringone is a phenolic compound from wounded plant cells, enables virA gene which encodes a membrane-bound kinase to phosphorylate itself and activate the virG gene product, which stimulates the transcription of other vir genes and itself [1]. Acetosyringone enhances efficient Dunaliella transformation of Agrobacterium strains [2]. Uses: Scientific research. Group: Natural products. CAS No. 2478-38-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W009884. | |
| ACID BROWN85 | Acid Brown 85 is a synthetic dye that is used for the quantification of skin surface tannins, or natural phenols. It reacts with aldehydes in the presence of iron and ammonia to produce a brown-black color. Uses: Apply to wool dyeing and leather color. Group: Acid dyes. Alternative Names: Acid brown 85; Acid brown85 (C.I. 34900). CAS No. 77031-30-2. Molecular formula: C28H18N10Na2O13S2. Mole weight: 812.61. Appearance: Dark brown powder. Purity: 0.95. Catalog: ACM77031302. | |
| arylesterase | Acts on many phenolic esters. The reactions of EC 3.1.8.1 aryldialkylphosphatase, were previously attributed to this enzyme. It is likely that the three forms of human paraoxonase are lactonases rather than aromatic esterases. The natural substrates of the paraoxonases are lactones, with (±)-5-hydroxy-6E,8Z,11Z,4Z-eicostetraenoic-acid 1,5-lactone being the best substrate. Group: Enzymes. Synonyms: A-esterase; paraoxonase; aromatic esterase. Enzyme Commission Number: EC 3.1.1.2. CAS No. 9032-73-9. 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-3445; arylesterase; EC 3.1.1.2; 9032-73-9; A-esterase; paraoxonase; aromatic esterase. Cat No: EXWM-3445. | |
| Bakuchiol | Retinol-like, 100% natural, anti-aging & anti-blemished skin compound extracted from the edible seeds of the Psoralea Corylifolia plant, a herb that is widely used in Indian as well as in Chinese medicine. Despite having no structural resemblance to retinol, Bakuchiol was found to have retinol functionality through retinol-like regulation of gene expression. > 99% purity. Molecular weight 256.38g/mol. Specific gravity <1.0. Uses: Anti-blemish skin products, face creams, lotions, anti-aging & anti-wrinkle products. Group: Phenols. Alternative Names: 4-(3-Ethenyl-3,7-Dimethyl-1,6-Octadienyl)Phenol. CAS No. 10309-37-2/7732-18-5. Molecular formula: C18H24O. Mole weight: 256.4. Appearance: Light yellow to brown viscous liquid. Purity: 0.97. Canonical SMILES: CC (=CCC[C@@] (C) (C=C)/C=C/C1=CC=C (C=C1)O)C. Catalog: ACM10309372. | |
| Bisphenol A | Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cancers, cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 80-05-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18260. | |
| Bisphenol A (Standard) | Bisphenol A (Standard) is the analytical standard of Bisphenol A. This product is intended for research and analytical applications. Bisphenol A is a phenolic, organic synthetic compound widely used in the production of polycarbonate plastics and epoxy resins. Bisphenol A is a reproductive, developmental, and systemic toxicant, often classified as an endocrine-disrupting compound (EDC). Bisphenol A is associated with many diseases, including cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductivedisorders [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 80-05-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18260R. | |
| Caffeic Acid | Caffeic Acid is a constituent of plants, probably occurs in plants only in conjugated forms. Caffeic acid is found in all plants because it is a key intermediate in the biosynthesis of lignin, one of the principal sources of biomass. Caffeic acid is one of the main natural phenols in argan oi. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3, 4-Dihydroxy Benzene acrylic Acid; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438. Grades: Highly Purified. CAS No. 331-39-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Caffeic acid 3-O-b-D-glucuronide | Caffeic acid 3-O-b-D-glucuronide, a highly acclaimed biomedicine in the field, showcases remarkable capabilities as an antioxidant agent, effectively combating ailments linked to oxidative stress. By demonstrating profound therapeutic potential, this compound stands as a promising remedy against inflammatory conditions, cardiovascular ailments, and select malignancies. Moreover, its inherent status as a natural phenolic compound endows it with immense applicability in diverse biomedical domains. Synonyms: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl b-D-glucopyranosiduronic acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Carbonic Anhydrase II from Human, Recombinant | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Human carbonic anhydrase isozyme ii has been used to assess its gene fusion abilities for efficient expression and recovery of recombinant proteins. human ...viduals. the enzyme has also been used in the study of natural phenolic inhibitors of ca ii. Group: Enzymes. Synonyms: Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; CA-II; CA2; Carbonic Anhydrase 2. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: > 80%, > 3 ,000 W-A units/mg protein. Form: powder. Source: E. coli. Species: Human. Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhyd | |
| Carvacrol | Carvacrol is an orally active monoterpenic phenol that can be extract from an abundant number of aromatic plants, including thyme and oregano , possessing antioxidant, antibacterial, antifungal, anticancer, anti-inflammatory, hepatoprotective, spasmolytic, and vasorelaxant properties. Carvacrol also causes cell cycle arrest in G0/G1, downregulates Notch-1 , and Jagged-1 , and induces apoptosis. Carvacrol is used in low concentrations as a food flavoring ingredient and preservative, as well as a fragrance ingredient in cosmetic formulations [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cymophenol. CAS No. 499-75-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0711. | |
| Cellulose acetate phthalate | Cellulose is one of the most abundant renewable macromolecular natural resources in the world. Cellulose, hemicellulose and lignin exist in plant cells in a combined or semi-combined manner. Due to the strong interaction between cellulose molecules due to the hydrogen bonding of hydroxyl groups, and the existence of a large number of hydroxyl groups on the cellulose molecular chain, cellulose has strong reactivity. Cellulose acetate phthalate is an enteric coating auxiliary material for preparing capsules and tablets. It is used as an inert substance, but it is also found to have biological activity during use and is used as an embolic material. Uses: Enteric coating excipients for capsules and tablets;preparation of a cellulose/hectorite hybrid composite for purification of phenolic organic wastewater;for the preparation of a pharmaceutical composition comprising a plurality of controlled release coated microparticles. Group: Chemically modified hydrocolloids. CAS No. 9004-38-0. Mole weight: 2534.12 g/mol. Appearance: Powder. Catalog: ACM9004380-1. | |
| Chebulic acid | Chebulic acid is a phenolic acid compound isolated from Terminalia chebula with strong antioxidant activity, which breaks protein cross-links induced by advanced glycation end products ( AGEs ) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress, and liver damage, supporting its beneficial role in asthma, diabetes, and liver protection [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23725-05-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N4170. | |
| Chlorogenic acid | Chlorogenic acid is a major phenolic compound in Lonicera japonica Thunb. It is an orally active antioxidant activity, antibacterial, hepatoprotective, cardioprotective, anti-inflammatory, antipyretic, neuroprotective, anti-obesity, antiviral, anti-microbial, anti-hypertension compound [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-Caffeoylquinic acid; Heriguard; NSC-407296. CAS No. 327-97-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0055. | |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Synonyms: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grades: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| Curcumin | Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs , and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Uses: Scientific research. Group: Natural products. Alternative Names: Diferuloylmethane; Natural Yellow 3; Turmeric yellow. CAS No. 458-37-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0005. | |
| Curcumin | Curcumin (diferuloylmethane) is a bright yellow chemical produced by some plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family (Zingiberaceae). It is sold as an herbal supplement, cosmetics ingredient, food flavoring and food coloring. As a food additive, its E number is E100.It was isolated in 1815 when Vogel and Pelletier reported the isolation of a yellow coloring-matter from the rhizomes of turmeric and named it curcumin. Although curcumin has been used historically in Ayurvedic medicine, there is no evidence from clinical research that it has medicinal properties.Chemically, curcumin is a diarylheptanoid, belonging to the group of curcuminoids, which are natural phenols responsible for turmerics yellow color. It is a tautomeric compound existing in enolic form in organic solvents and as a keto form in water. Group: Inhibitors. Alternative Names: Diferulylmethane. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. Appearance: Solid. Purity: 0.98. IUPACName: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (=O)CC (=O)C=CC2=CC (=C (C=C2)O)OC)O. Density: 0.93 g/cm³. ECNumber: 203-984-1. Catalog: ACM458377. | |
| Curcumin Bis(3-methoxypropanoate) | Curcumin Bis(3-methoxypropanoate) is an intermediate in the synthesis of O,O,C4-Tris[3-N[-(5-methyl-1,3,4-thiadiazol-2-yl)-propionyl]curcumin Derivative of Curcumin (C838500), a natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and antioxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C29H32O10. US Biological Life Sciences. | Worldwide |
| Curcumin-d6 | Labeled Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione-d6; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione-d6; C Yellow 15-d6; C.I. 75300-d6; Curcuma-d6; Curcumine-d6; Diferuloylmethane-d6; Haidr-d6; Halad-d6; Haldar-d6; Ukon-d6. Grades: Highly Purified. CAS No. 1246833-26-0. Pack Sizes: 5mg. Molecular Formula: C21H14D6O6, Molecular Weight: 374.42. US Biological Life Sciences. | Worldwide |
| Curcumin (Standard) | Curcumin (Standard) is the analytical standard of Curcumin. This product is intended for research and analytical applications. Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Uses: Scientific research. Group: Natural products. CAS No. 458-37-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0005R. | |
| Cyclanoline iodide | Cyclanoline iodide is a phenolate that has been shown to have hydrophobic properties. It is soluble in benzene, but not in water. Cyclanoline iodide has a chromophore that shifts from blue to red when exposed to light or ultraviolet radiation. The compound also shows hypsochromic and fluorescence properties. Cyclanoline iodide is related to natural products, such as the aporphine alkaloids, which are found in plants of the Papaveraceae family and are known for their fluorescence properties. Group: Other alkaloids. CAS No. 17472-51-4. Molecular formula: C20H24NO4·I. Mole weight: 469.31 g/mol. Canonical SMILES: [I-]. COc1ccc2C[C@H]3c4cc (O)c (OC)cc4CC[N@@+]3 (C)Cc2c1O. Catalog: ACM17472514. | |
| Danshensu | Danshensu (Dan shen suan A), an orally active phenolic compound, can induce Nrf2/HO-1 activation and inhibition of NF-κB pathway. Danshensu reduces reactive oxygen species ( ROS ) production, upregulates antioxidant defense mechanism and inhibits intrinsic apoptotic pathway. Danshensu displays a potent antiviral activity against SARS-CoV-2 with EC 50 of 0.97?μM. Danshensu has anti-oxidation, anti-apoptosis, anti-lung inflammatory and has the potential for COVID-19, cardiovascular and cerebrovascular diseases research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Dan shen suan A; Salvianic acid A. CAS No. 76822-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N1913. | |
| Danshensu sodium | Danshensu (Dan shen suan A) sodium, an orally active phenolic compound, can induce Nrf2/HO-1 activation and inhibition of NF-κB pathway. Danshensu sodium reduces reactive oxygen species ( ROS ) production, upregulates antioxidant defense mechanism and inhibits intrinsic apoptotic pathway. Danshensu sodium displays a potent antiviral activity against SARS-CoV-2 with EC 50 of 0.97?μM. Danshensu sodium has anti-oxidation, anti-apoptosis, anti-lung inflammatory and has the potential for COVID-19, cardiovascular and cerebrovascular diseases research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Dan shen suan A sodium; Salvianic acid A sodium. CAS No. 81075-52-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1913A. | |
| Dieckol | Dieckol is a naturally occurring phlorotannin found in some brown algal species. Group: Phenols. Alternative Names: 8,4'''-Dieckol. CAS No. 88095-77-6. Molecular formula: C36H22O18. Mole weight: 742.5. Purity: 95%+. IUPACName: 4-[4-[6-(3,5-Dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol. Canonical SMILES: C1=C (C=C (C=C1O)OC2=C (C=C (C3=C2OC4=C (C=C (C=C4O3)OC5=C (C=C (C=C5O)OC6=C (C=C (C7=C6OC8=C (C=C (C=C8O7)O)O)O)O)O)O)O)O)O. Density: 1.850±0.06 g/cm³. Catalog: ACM88095776. | |
| Di-(tert-Butyl-dimethylsilyl) Curcumin | Protected Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E, 4Z, 6E) -1, 7-Bis[4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1, 4, 6-heptatrien-3-one. Grades: Highly Purified. CAS No. 1134639-23-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ellagic Acid | Ellagic Acid is a phenol antioxidant found naturally in various fruits and vegetables. Ellagic Acid was shown to exhibit high levels of antiproliferative and antioxidant properties in studies, which suggests its potential health benefits following ellagic acid consumption. Group: Biochemicals. Alternative Names: Alizarin yellow; Alizarine Yellow; Benzoaric acid; C.I. 55005; C.I. 75270; Elagostasine; Eleagic acid; G 91006; Gallogen; Gallogen (astringent); LDN 0097519; Lagistase. Grades: Highly Purified. CAS No. 476-66-4. Pack Sizes: 25g. Molecular Formula: C??H?O?, Molecular Weight: 302.19. US Biological Life Sciences. | Worldwide |
| Ethyl Caffeate | Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. Ethyl caffeate suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS) , cyclooxygenase-2 (COX-2) , and prostaglandin E 2 (PGE 2 ) in vitro or in mouse skin [1]. Uses: Scientific research. Group: Natural products. CAS No. 102-37-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6966. | |
| Ethyl gallate | Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide. Uses: Scientific research. Group: Natural products. CAS No. 831-61-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N0525. | |
| Ethyl-p-methoxyhydrocinnamate | Ethyl-p-methoxyhydrocinnamate is a phenolic compound that can be isolated from the edible rhizomes of Erythrina variegate [1]. Uses: Scientific research. Group: Natural products. CAS No. 22767-72-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g. Product ID: HY-N3869. | |
| Fisetin & Raspberry Ketone | Combination of two active ingredients (fisetin and frambione) that help reduce localized fat and cellulite. Fisetin is a natural flavonoid occurring in various fruits (e.g. strawberries) and vegetables. Frambione is a natural phenolic compound responsible for the aroma of several fruits (e.g. raspberries). Both active ingredients have shown to promote lipolysis (fat reduction). It also reshapes your silhouette and improves skin elasticity, while decreasing skin roughness, edema, skin thickness and volume. Uses: Anti-cellulite massage creams, lotions and gels. Group: Skin actives. CAS No. 504-63-2/7732-18-5/5471-51-2. Catalog: CI-SC-0641. | |
| Fosbretabulin | Fosbretabulin, also called as CA4P, has antitumor activity against anaplastic thyroid cancer (ATC) cell lines. Fosbretabulin, a novel water-soluble vascular-disrupting agent, is a phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum). Synonyms: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate; 3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene; CA4DP; combretastatin A-4; 168555-66-6 (fosbretabulin disodium); 82855-09-2 (combretastatin); 117048 -59-6 (combretastatin A4). Grades: >98%. CAS No. 222030-63-9. Molecular formula: C18H21O8P. Mole weight: 396.33. | |
| Fosbretabulin disodium | Fosbretabulin disodium is the disodium salt of a water-soluble phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum) with potential vascular disrupting and antineoplastic activities. Upon administration, the prodrug fosbretabulin is dephosphorylated to its active metabolite, the microtubule-depolymerizing agent combretastatin A4, which binds to tubulin dimers and prevents microtubule polymerization, resulting in mitotic arrest and apoptosis in endothelial cells. In addition, this agent disrupts the engagement of the endothelial cell-specific junctional molecule vascular endothelial-cadherin (VE-cadherin) and so the activity of the VE-cadherin/β-catenin/Akt signaling pathway, which may result in the inhibition of endothelial cell migration and capillary tube formation. As a result of fosbretabulin's dual mechanism of action, the tumor vasculature collapses, resulting in reduced tumor blood flow and ischemic necrosis of tumor tissue. Synonyms: Combretastatin A-4 phosphate disodium, CA4P; CA4DP; Combretastatin A-4 phosphate. CAS No. 168555-66-6. Molecular formula: C18H19Na2O8P. Mole weight: 440.295. | |
| Glucovanillin | Glucovanillin, a phenolic compound of natural origin, has emerged as a promising antioxidant and anti-inflammatory agent. Remarkably, it exhibits therapeutic potential in the management of neurodegenerative conditions, such as Alzheimer's and Parkinson's disease. Further, glucovanillin has also garnered attention for its antihypertensive effects and its potential use in the treatment of cardiovascular disease. The versatility of glucovanillin warrants further exploration in the scientific community. Synonyms: 4-(b-D-Glucopyranosyloxy)-3-methoxybenzaldehyde; Vanillin 4-O-b-D-glucoside. CAS No. 494-08-6. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| Guaiacol | Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation [1]. Anti-inflammatory activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methoxyphenol. CAS No. 90-05-1. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g; 50 g. Product ID: HY-N1380. | |
| Hispidin | Hispidin, a PKC inhibitor and a phenolic compound can be found in Phellinus linteus , has been shown to possess strong anti-oxidant, anti-cancer, anti-diabetic, and anti-dementia properties [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 555-55-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100618. | |
| Hydroxytyrosol | Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol. CAS No. 10597-60-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0570. | |
| Isochlorogenic Acid A | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Group: Inhibitors. Alternative Names: 3,5-Dicaffeoylquinic acid. CAS No. 2450-53-5. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Off-white to yellow/brown crystalline solid. Purity: 0.98. IUPACName: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C (C[C@H] (C ([C@@H]1OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O) (O)C (=O)O. Catalog: ACM2450535. | |
| Isoliensinine | Isoliensinine, a natural phenolic bisbenzyltetrahydroisoquinoline alkaloid, has received considerable attention for its potential biological effects such as antioxidant and anti-HIV activities. It possesses an anti-proliferative effect, which is related to the decrease of the overexpression of growth factors PDGF-beta, bFGF, proto-oncogene c-fos, c-myc and hsp70. Synonyms: (+)-Isoliensinin; (1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol. Grades: >98%. CAS No. 6817-41-0. Molecular formula: C37H42N2O6. Mole weight: 610.7. | |
| Isosativan | Isosativan is a natural product that can be found in Trifolium hybridum. Isosativan shows antifungal activity. Group: Inhibitors. CAS No. 60102-29-6. Molecular formula: C17H18O4. Mole weight: 286.3. Appearance: Powder. Purity: 0.98. IUPACName: 5-methoxy-2-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]phenol. Canonical SMILES: COC1=CC (=C (C=C1)C2CC3=C (C=C (C=C3)OC)OC2)O. Catalog: ACM60102296. | |
| Mequinol | Mequinol (4-Methoxyphenol)yes Mercurialis One of the bioactive ingredients, mainly used for skin discoloration [1]. MequinolIs an antioxidant that has additive/synergistic effects on carcinogenesis when combined with other phenolic antioxidants. Mequinolalso promote hERαDependent chaperone production with potential estrogenic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Hydroxyanisole. CAS No. 150-76-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-30270. | |
| Methyl gallate | Methyl gallate is a plant phenolic with antioxidant, anticancer, and anti-inflammatory activities. Methyl gallate also shows bacterial inhibition activity. Methyl gallate also has anti- HIV-1 and HIV-1 enzyme inhibitory activities. Uses: Scientific research. Group: Natural products. Alternative Names: Gallincin; NSC 363001. CAS No. 99-24-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-N2010. | |
| Moracin M | Moracin M is a phenolic component that can be isolated from Mori Cortex , is a potent phosphodiesterase-4 (PDE4) inhibitor with IC 50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 56317-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-122942. | |
| Oleuropein Aglycone | Oleuropein Aglycone is a natural phenol that is abundant in extra virgin olive oil. Studies show that Oleuropein Aglycone could provide protective and therapeutic effects against a number of pathologies including Alzheimer's disease, as well as obesity, type 2 diabetes, and non-alcoholic hepatitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31773-95-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22O8. US Biological Life Sciences. | Worldwide |
| Olivetol | Olivetol is a naturally phenol found in lichens and produced by certain insects, acting as a competitive inhibitor of the cannabinoid receptors CB1 and CB2 [3]. Olivetol also inhibits CYP2C19 and CYP2D6 activity, with IC 50 s of 15.3 μM, 7.21 μM and K i s of 2.71 μM, 2.87 μM, respectively [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 500-66-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008364. | |
| O-tert-Butyl-dimethylsilyl Curcumin | Protected Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E, 4Z, 6E) -ethyl) dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1- (4-hydroxy-3-methoxyphenyl) -1, 4, 6-heptatrien-3-one. Grades: Highly Purified. CAS No. 911292-36-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Oxyresveratrol 2-O-β-D-glucopyranoside | Oxyresveratrol 2-O-β-D-glucopyranoside is a derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: Oxyresveratrol 2-O-glucoside; (2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 392274-22-5. Molecular formula: C20H22O9. Mole weight: 406.387. | |
Our database is helping our users find suppliers everyday.
