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| 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. |  |
| 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one | 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural phenols isolated from the roots of Alpinia galanga. Synonyms: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. Grade: >98%. CAS No. 1083200-79-6. Molecular formula: C19H20O3. Mole weight: 296.4. |  |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Synonyms: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. Grade: >96%. CAS No. 117614-84-3. Molecular formula: C16H16O5. Mole weight: 288.3. | |
| 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-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Synonyms: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. Grade: 98%. CAS No. 72008-03-8. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-p-hydroxybenzyl alcohol. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM2316623. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 3,8-Di-O-methylellagic acid 2-O-glucoside | 3,8-Di-O-methylellagic acid 2-O-glucoside is a natural phenolic compound found in several plants. Synonyms: 3,3'-Di-O-methylellagic acid 4-O-glucoside. Grade: >98%. CAS No. 51803-68-0. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| 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-(3,4-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Synonyms: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. Grade: >97%. CAS No. 69768-97-4. Molecular formula: C12H16O3. Mole weight: 208.3. | |
| 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. | |
| 4-Methoxybenzaldehyde-[d] | 4-Methoxybenzaldehyde-[d] is an isotope analogue of 4-Methoxybenzaldehyde. 4-Methoxybenzaldehyde is a naturally occurring fragrant phenolic compound that is soluble in acetone, and is a possible neurotoxicant showing effects that include mortality, attractancy, and interference with host seeking. 4-Methoxybenzaldehyde is a metabolic product of the odoriferous fungus Lentinus lepidus. Synonyms: p-Anisaldehyde-α-d1. Grade: 98% atom D. CAS No. 19486-71-6. Molecular formula: C8H7DO2. Mole weight: 137.15. | |
| 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. Additional or Alternative Names: Acid brown 85; Acid brown85 (C.I. 34900). Product Category: Acid Dyes. Appearance: Dark brown powder. CAS No. 77031-30-2. Molecular formula: C28H18N10Na2O13S2. Mole weight: 812.61. Purity: 0.95. Product ID: ACM77031302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Broussonin B | Broussonin B is a natural phenols found in the branch of Broussonetia papyrifera, it has moderate inhibitory activities against a chymotrypsin-like activity of the proteasome. Synonyms: 4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol. Grade: >98%. CAS No. 73731-86-9. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Broussonin C | Broussonin C is a natural phenol found in the branch of Broussonetia papyrifera, it exerts simple reversible slow-binding inhibition against diphenolase. Synonyms: 4-[3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]propyl]-1,3-benzenediol; 1,3-Benzenediol,4-[3-[4-hydroxy-3-(3- Methyl-2-butenyl)phenyl]propyl]-. Grade: >98%. CAS No. 76045-49-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| 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 |
| 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. | |
| (±)-Catechin-[13C3] | (±)-Catechin-[13C3], is the labelled analogue of Catechin. Catechin is a flavan-3-ol, a type of natural phenol and antioxidant. Synonyms: (+/-)-Catechin-2,3,4-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 1261254-33-4. Molecular formula: C12[13C]3H14O6. Mole weight: 293.25. | |
| (+)-Catechin monohydrate | Catechin is a flavan-3-ol, a type of natural phenol and antioxidant. It is a plant secondary metabolite. It belongs to the group of flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids. Synonyms: Cianidanol; Cyanidol; Catechol; Catechuic acid; NSC 2819; (+)-3,3',4',5,7-Flavanpentol. Grade: > 95%. CAS No. 88191-48-4. Molecular formula: C15H14O6.H2O. Mole weight: 308.28. | |
| 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. Grade: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| Cryptochlorogenic acid | Cryptochlorogenic acid (4-Caffeoylquinic acid) is a naturally occurring phenolic acid compound with oral effectiveness, anti-inflammatory, antioxidant and anti-cardiac hypertrophy effects. Alleviating LPS (HY-D1056) and ISO (HY-B0468) by regulating proinflammatory factor expression, inhibiting NF-?B activity, promoting Nrf2 nuclear transfer, and regulating PI3K?/Akt/ mTOR / HIF-1? signaling pathway Induced physiological stress response[1][2][3]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Caffeoylquinic acid; 4-O-Caffeoylquinic acid. CAS No. 905-99-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0787. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diferulylmethane. Product Category: Inhibitors. Appearance: Solid. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. 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. Product ID: ACM458377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. Grade: >95%. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| 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. | |
| 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. | |
| 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 natural phenol antioxidant found in numerous fruits and vegetables. The antiproliferative and antioxidant properties of ellagic acid have prompted research into its potential health benefits. It has been fraudulently marketed as having the ability to prevent and treat a number of human maladies, including cancer, but such claims have not been proven. Ellagic acid can be used in cosmetics material. Uses: Anti-proliferative; anti-oxidant. Synonyms: Elagostasine, Gallogen; Alizarine Yellow; Benzoaric acid; CCRIS 774; CCRIS774; CCRIS-774; HSDB 7574; HSDB7574; HSDB-7574; Lagistase. Grade: >98%. CAS No. 476-66-4. Molecular formula: C14H6O8. Mole weight: 302.19. | |
| 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. | |
| 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). Grade: >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. | |
| Hordenine-[d6] | Hordenine-[d6] is the labelled analogue of Hordenine. Hordenine is an alkaloid that occurs naturally in a variety of plants. Synonyms: Hordenine D6; 4-[2-(Dimethyl-d6)aminoethyl]phenol; Eremursine; Anhalin-d6; Anhaline-d6; Cactine-d6; p-[2-[(Dimethyl-d6)amino]ethyl]phenol. Grade: 95% by HPLC; 98% atom D. CAS No. 1346598-66-0. Molecular formula: C10H9D6NO. Mole weight: 171.27. | |
| Hydroxytyrosol | 3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Synonyms: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. Grade: ≥98%. CAS No. 10597-60-1. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| 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 anti-mutagenicity, anti-HBV, anti-HIV, anti-oxidant, anti-bacterial, and anti-inflammatoryy activities[1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,5-Dicaffeoylquinic acid; 3,5-CQA. CAS No. 2450-53-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0056. | |
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