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| Product | Description | |
|---|---|---|
| Phenolic Microballons 9003-35-4 | Phenolic Microballons 9003-35-4. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenolic Modified Rosin Esters | Phenolic Modified Rosin Esters. Group: Polymers. |  |
| Phenolic Resin | Phenolic Resin. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Phenolic Resin | Phenolic Resin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| PHENOLIC RESIN | PHENOLIC RESIN. Group: Polymers. CAS No. 9003-35-4. | |
| Phenolic resin, rosin modified 2112 | Cas No. 68152-70-5. Molecular formula: (C15H16O2.C3H8O3.CH2O.W99)x. |  |
| ALKYL PHENOLIC RESIN | ALKYL PHENOLIC RESIN. Group: Polymers. | |
| Diflunisal Phenolic Glucuronide | A phenolic glucuronide metabolite of Diflusinal. Synonyms: 3-Carboxy-2',4'-difluoro[1,1'-biphenyl]-4-yl β-D-Glucopyranosiduronic Acid; Diflunisal 1-O-β-D-Glucuronate. Grades: > 95%. CAS No. 58446-29-0. Molecular formula: C19H14F2O9. Mole weight: 424.32. | |
| DMAC phenolic glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| Formoterol Phenolic Glucuronide | Grades: > 95%. Molecular formula: C25H32N2O10. Mole weight: 520.54. | |
| Levothyroxine phenolic glucuronide | a major metabolite and glucuronide conjugate of Thyroxine. Synonyms: Thyroxine 4'-O-β-D-Glucuronide; 4-[4-[(2S)-2-Amino-2-carboxyethyl]-2,6-diiodophenoxy]-2,6-diiodophenyl β-D-Glucopyranosiduronic ccAcid. Grades: > 95%. CAS No. 21462-56-6. Molecular formula: C21H19I4NO10. Mole weight: 953.00. | |
| Mycophenolic Acid Methyl Ester Phenolic 6-(2,3,4,6-tetra-O-Acetyl- β-D-glucoside) | Used in the preparation of a Mycophenolic acid metabolite. Group: Biochemicals. Alternative Names: (4E)-6-[1,3-Dihydro-6-methoxy-7-methyl-3-oxo-4-[(2,3,4,6-tetra-O-acetyl- β-D-glucopyranosyl)oxy]-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1186295-42-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Mycophenolic Acid Phenolic β-D-Glucoside | A metabolite of Mycophenolic acid (phase II metabolism). Group: Biochemicals. Alternative Names: (4E)-6-[4-( β-D-Glucopyranosyloxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid. Grades: Highly Purified. CAS No. 55533-52-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mycophenolic Acid Phenolic beta-D-Glucoside | An impurity of Mycophenolic which inhibits an enzyme needed for the growth of T cells and B cells. Synonyms: (4E)-6-[4-(b-D-Glucopyranosyloxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: > 95%. CAS No. 55533-52-3. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. Group: Polymers. CAS No. 26678-93-3. Molecular formula: 236.353. Mole weight: (C14< / sub>H22< / sub>O?CH2< / sub>O) x. | |
| Resins Phenolic | Resins Phenolic. Group: Polymers. | |
| ROSIN MODIFIED PHENOLIC RESIN | ROSIN MODIFIED PHENOLIC RESIN. Group: Polymers. | |
| Terpene Phenolic Resin | Terpene Phenolic Resin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| TERPENE PHENOLIC RESIN | TERPENE PHENOLIC RESIN. Group: Polymers. | |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 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-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone | 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone is a derivative compound of (2R,3R)-Rel-2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol 5-Acetate (D450735), which is used in the preparation and the removal of phenolic impurities from tocopherols by using acid-activated bleaching earth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H58O3, Molecular Weight: 502.81. US Biological Life Sciences. | Worldwide |
| 1-O-Hexyl-2,3,5-trimethylhydroquinone (HTHQ) | A novel phenolic antioxidan. Group: Biochemicals. Alternative Names: HTHQ. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI=1S/C12H6Cl4O2S/c13-5-1-7 (15)11 (17)9 (3-5)19-10-4-6 (14)2-8 (16)12 (10)18/h1-4, 17-18H. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 2,3,4-Trichlorophenol | 2,3,4-Trichlorophenol is a phenolic halogenated compound that is classified as pollutant found in wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 15950-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trihydroxybenzaldehyde | 2,3,4-Trihydroxybenzaldehyde is a phenolic benzaldehyde with antibacterial activity. Group: Biochemicals. Alternative Names: 3, 4-Di hydroxysalicylalde hyde; NSC 22595. Grades: Highly Purified. CAS No. 2144-8-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2,3,5-Trimethylphenol | 2,3,5-Trimethylphenol is a phenolic compound [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isopseudocumenol. CAS No. 697-82-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W015812. | |
| 2,6-Dimethoxyphenol | 2,6-Dimethoxyphenol is a phenolic compound that is extensively used for the measurement of laccase activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 91-10-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-W003972. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H |  |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Group: Polymer/macromolecule. Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN (C)Cc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. ECNumber: 201-816-1. Catalog: ACM88277-2. | |
| 2-Cyclohexyl-4,6-dinitrophenol | 2-Cyclohexyl-4,6-dinitrophenol is a phenolic pollutant found in an environmental waste water. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-89-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H14N2O5. US Biological Life Sciences. | Worldwide |
| 2-Ethoxyphenol | 2-Ethoxyphenol, also known as guaiacol ethyl ether, consists of a phenolic ring and an ethoxy group connected to the 2-position. The compound has a sweet, smoky flavor and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Guaethol; Guethol; NSC 180. CAS No. 94-71-3. Pack Sizes: 500 g. Product ID: HY-W022036. | |
| 2-Ethoxyphenol | 2-Ethoxyphenol is used in the studies on the inhibition of oral bacteria by phenolic compounds. Studies on the prostagladins cyclooxygenase inhibition by phenolic compounds. Reagent for the stereoselective preparation of (arylthiomethyl) morpholines as selective norepinephrine reuptake inhibitors and dual serotonin / norepinephrine reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-71-3. Pack Sizes: 5g, 25g. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 2-(Methoxymethoxy)-benzaldehyde | 2-(Methoxymethoxy)-benzaldehyde, is a reagent used for deprotection of phenolic methoxymethyl ethers using silica-supported sodium hydrogen sulfate as a heterogeneous catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 5533-04-0. Pack Sizes: 5g, 50g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin | 3-(2-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin-d7 | 3-(2-Methylbenzyl) Saligenin-d7 is labelled 3-(2-Methylbenzyl) Saligenin (M291425) which is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H9D7O2, Molecular Weight: 235.33. US Biological Life Sciences. | Worldwide |
| 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-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-(α-Methylbenzyl) Saligenin | 3-(α-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 94001-67-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3-Methoxyphenol | 3-Methoxyphenol is a phenolic compound that is biologically toxic. 3-Methoxyphenol is systemically absorbed, disrupts the function of the liver, kidneys, central nervous system, and redox processes, and increases levels of Hb, red blood cells, and white blood cells in the body. Uses: Scientific research. Group: Signaling pathways. CAS No. 150-19-6. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-Y1840. | |
| 3-O-(E)-Feruloylquinic Acid | 3-O-(E)-Feruloylquinic Acid is a phenolic acid with potential antioxidant and antifungal activities. Secondary metabolite in the coffee brewing process. Group: Biochemicals. Grades: Highly Purified. CAS No. 62929-69-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20O9. US Biological Life Sciences. | Worldwide |
| 3-(Trimethoxysilyl)-1-Propanamine | It is an important additive in many applications, examples include: Glass fiber or glass fabric composites:As a size ingredient or finish Glass and metal primers,Foundry resins: As an additive to cold curing phenolic and furan resins,Sealants and adhesives: As a primer or additive and for chemical modification,Mineral-filled polymers (composites): For pretreatment of fillers and pigments Paints and coatings: As an additive and primer for improving adhesion to the substrate. Group: Biomaterials. Alternative Names: 3-Aminopropyltrimethoxysilane;(3-Aminopropyl)trimethoxysilane;(3-Aminopropyl) trimethoxysilane; 3-(Trimethoxysilyl)propan-1-amine; 3-trimethoxysilylpropan-1-amine. CAS No. 13822-56-5. Molecular formula: C6H17NO3Si. Mole weight: 179.29 g/mol. Appearance: Colorless transparent liquid. Purity: 0.97. Density: 1.01. ECNumber: 237-511-5. Catalog: ACM13822565. | |
| 4-(2-Acetoxy-ethyl)phenyl Acetate | Tyrosol derivative, phenolic antioxidant. Group: Biochemicals. Alternative Names: 2-(4-Acetoxyphenyl)ethyl Acetate; 2-(p-Acetoxyphenyl)ethyl Acetate; 4-(2-Acetoxyethyl)phenyl Acetate; Acetic Acid 4-(2-acetoxyethyl)phenyl Ester; Diacetyl-1,4-tyrosol. Grades: Highly Purified. CAS No. 60037-42-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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-(Acetyloxy)-3-methoxybenzenethanol Acetate | 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate is a derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-3-methoxybenzeneethanol 1-Acetate; 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate. Grades: Highly Purified. CAS No. 32022-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Synonyms: Hydroxychavicol; 2-Hydroxychavicol. Grades: 98%. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Ethylguaiacol | 4-Ethylguaiacol is used as smoke flavoring in the food industry and displays antioxidant activity due to its phenolic composition. It is also present in red grapes and in red wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2785-89-9. Pack Sizes: 1g, 10g, 100g, 500g. Molecular Formula: C?H??O?. 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-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Phenols. CAS No. 123-07-9. Molecular formula: C8H10O. Mole weight: 122.17. Appearance: Off-white solid. Purity: 0.97. IUPACName: 4-ethylphenol. Canonical SMILES: CCC1=CC=C(C=C1)O. Density: 1.011. ECNumber: 204-598-6. Catalog: ACM123079. | |
| 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-Hydroxy-3-methyoxybenzyl Alcohol | 4-Hydroxy-3-methyoxybenzyl Alcohol is used in the anti-asthmatic activity of phenolic compounds from the roots of Gastrodia elata Bl. Chemical composition, antioxidant and antibacterial activities of lemon peel essential oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-00-0. Pack Sizes: 10g, 25g. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 4-hydroxybenzaldehyde dehydrogenase (NAD+) | The bacterial enzyme (characterized from an unidentified denitrifying bacterium) is involved in an anaerobic toluene degradation pathway. The plant enzyme is involved in formation of 4-hydroxybenzoate, a cell wall-bound phenolic acid that plays a major role in plant defense against pathogens. cf. EC 1.2.1.96, 4-hydroxybenzaldehyde dehydrogenase (NADP+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.2.1.64. CAS No. 61229-72-9. 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-1166; 4-hydroxybenzaldehyde dehydrogenase (NAD+); EC 1.2.1.64; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Cat No: EXWM-1166. |  |
| 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-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-Hydroxyphenethyl Alcohol | Tyrosol (Metoprolol EP Impurity G) is a phenolic antioxidant. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneethanol; 2-(4-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)ethyl Alcohol; NSC 59876; Metoprolol Impurity G; Metoprolol EP Impurity G. Grades: Highly Purified. CAS No. 501-94-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H??O?, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 4-hydroxyphenylacetate 3-monooxygenase | The enzyme from Escherichia coli attacks a broad spectrum of phenolic compounds. The enzyme uses FADH2 as a substrate rather than a cofactor. FADH2 is provided by EC 1.5.1.36, flavin reductase (NADH). Group: Enzymes. Synonyms: p-hydroxyphenylacetate 3-hydroxylase; 4-hydroxyphenylacetic acid-3-hydroxylase; p-hydroxyphenylacetate hydroxylase (FAD); 4 HPA 3-hydroxylase; p-hydroxyphenylacetate 3-hydroxylase (FAD); HpaB. Enzyme Commission Number: EC 1.14.14.9. CAS No. 37256-71-6. 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-0933; 4-hydroxyphenylacetate 3-monooxygenase; EC 1.14.14.9; 37256-71-6; p-hydroxyphenylacetate 3-hydroxylase; 4-hydroxyphenylacetic acid-3-hydroxylase; p-hydroxyphenylacetate hydroxylase (FAD); 4 HPA 3-hydroxylase; p-hydroxyphenylacetate 3-hydroxylase (FAD); HpaB. Cat No: EXWM-0933. | |
| 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-Methoxyphenylacetic Acid | 4-Methoxyphenylacetic Acid is a compound that was found from microbial phenolic metabolites in human feces after the consumption of gin, red wine and dealcholized red wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-01-8. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H??O?, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Heterocyclic organic compound. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPACName: 4-propylphenol. Canonical SMILES: CCCC1=CC=C(C=C1)O. Density: d04 1.09;0.980-0.986. ECNumber: 211-446-2. Catalog: ACM645567. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. | |
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