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| Product | Description | |
|---|---|---|
| Phenol Red | 100g Pack Size. Group: Stains & Indicators. Formula: (C6H4OH)2C7H4SO3. CAS No. 143-74-8. Prepack ID 30469104-100g. Molecular Weight 354.38. See USA prepack pricing. |  |
| Phenol Red | Phenol red is used as a pH indicator. A solution of phenol red will have a yellow color at a pH of 6.4 or below and a red color at a pH of 8.2 and above. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Group: Biochemicals. Alternative Names: Phenolsulfonephthalein ; 3,3-Bis(p-hydroxyphenyl)-2,1-3H-benzoxathiole. Grades: Cell Culture Grade. CAS No. 143-74-8. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C19H14O5S, Molecular Weight: 354.38. US Biological Life Sciences. |  Worldwide |
| Phenol Red | Phenol red (Phenolsulfonephthalein) is a pH indicator dye, relying on a distinct color change from pink to yellow in case of a positive reaction [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Phenolsulfonephthalein. CAS No. 143-74-8. Pack Sizes: 5 g; 25 g. Product ID: HY-D0169. |  |
| Phenol Red ACS | Phenol Red ACS. Group: Biochemicals. Alternative Names: Phenolsulfonephthalein ; 3,3-Bis(p-hydroxyphenyl)-2,1-3H-benzoxathiole. Grades: ACS Grade. CAS No. 143-74-8. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C19H14O5S, Molecular Weight: 354.38. US Biological Life Sciences. | Worldwide |
| Phenol Red, Sodium Salt, 0.04% Aqueous, Laboratory Grade, 1 L | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade laboratory. CAS No. 34487-61-1. Product ID: 879877. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Phenol Red, Sodium Salt, 0.04% Aqueous, Laboratory Grade, 500 mL | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade laboratory. CAS No. 34487-61-1. Product ID: 879875. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenol red sodium salt ACS | Phenol red sodium salt ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phenol Red, Sodium Salt, ACS Grade, 5 g | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade acs. CAS No. 34487-61-1. Product ID: 879851. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenol Red Sodium Salt (Phenolsulfonephthale in) | Phenol red is used as a pH indicator. A solution of phenol red exhibits a gradual transition from yellow to red over the pH range 6.8 to 8.2. Above pH 8.2, phenol red turns a bright pink (fuchsia) color. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Phenol red in tissue culture media can act as a weak estrogen, especially with human breast cancer cells. Lipophilic impurities, not the phenol red dye itself, account for the estrogenic activity. 95-99% of these impurities can be removed from the sodium salt of phenol red with a reduction in estrogen-like activity. P4040 appropriate for use in cell culture applications. Phenol red added as a component to tissue culture media can be autoclaved. Group: Biochemicals. Alternative Names: 3H-2,1-Benzoxathiole, Phenol deriv.; Phenol Red Sodium; Phenol Red, Sodium Salt; Phenolsulfonephthalein Sodium; 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis-phenol S,S-Dioxide Monosodium Salt. Grades: Cell Culture Grade. CAS No. 34487-61-1. Pack Sizes: 50g, 250g, 500g. Molecular Formula: C??H??O?S Na, Molecular Weight: 376.36. US Biological Life Sciences. | Worldwide |
| Phenol Red, Sodium Salt, Powder, ACS Grade, 1 g | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade acs. CAS No. 34487-61-1. Product ID: 879850. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenol Red, Sodium Salt, Powder, Reagent Grade, 10 g | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade reagent. CAS No. 34487-61-1. Product ID: 879852. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenol Red, sodium salt water soluble | 25g Pack Size. Group: Stains & Indicators. Formula: C19H13NaO5S. CAS No. 34487-61-1. Prepack ID 45234408-25g. Molecular Weight 376.36. See USA prepack pricing. | |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 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-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). |  |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. |  |
| 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-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. |  |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| 3-(Aminomethyl)phenol | 3-(Aminomethyl)phenol (m-Hydroxybenzylamine) reduces prefrontal Dopemine (DA) levels [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-Hydroxybenzylamine. CAS No. 73604-31-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W069508. | |
| 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. | |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
| 4-(4-Hydroxyphenyl)-2-butanone | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)-2-butanone-d5 | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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-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-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 |
| 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. | |
| α-Terpinene | α-Terpinene. Synonyms: alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene. CAS No. 99-86-5. Pack Sizes: 1, 5 mL in glass bottle. Product ID: CDC10-0182. Molecular formula: C10H16. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinene; CDC10-0182; 99-86-5; C10H16; alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene; 202-795-1; MFCD00001534; 99-86-5. Purity: ≥95.0% (GC). Color: Clear colorless to light yellow. EC Number: 202-795-1. Physical State: Liquid. Solubility: 95% ethanol: soluble1ml/2ml, clear, colorless. Storage: 2-8°C. Application: α-Terpinene can be used as an organic reductant in the guaiacol deoxygenation to yield phenols using V2O5/Al2O3 catalyst. Boiling Point: 173-175 °C (lit.). Melting Point: -59.03°C (estimate). Density: 0.837 g/mL at 25 °C (lit.). Product Description: α-Terpinene, a cyclic monoterpene commonly used as a fragrance compound, is found in various essential oils. It is responsible for the antioxidant activity of tea tree oil. |  |
| Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 1 L | Notes: Contains basic fuchsin, water, ethanol, and phenol Storage Code: Red; flammable DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852707. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 500 mL | Notes: Contains basic fuchsin, water, ethanol, and phenol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852705. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| CGP7930 | CGP7930 is a positive allosteric modulator at the GABAB receptor. It has anxiolytic effects in animal studies, and has a synergistic effect with GABAB agonists such as baclofen and GHB. It increases the potency and efficacy of GABA at both native and recombinant GABAB receptors with EC50 values of 5.37 and 4.60μM respectively. It also enhances the inhibitory effect of the agonist L-baclofen in cultured cortical neurons. It reduces operant self-administration of ethanol and cocaine in rats. Uses: Cgp7930 has anxiolytic effects in animal studies, and has a synergistic effect with gabab agonists such as baclofen and ghb. it reduces operant self-administration of ethanol and cocaine in rats. Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-beta,beta-dimethylbenzenepropanol;2,6-Ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol;3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol;CGP7930; CGP-7930; CGP 7930. Grades: >98 %. CAS No. 57717-80-3. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| CRT 0066101 | Potent inhibitor of protein kinase D (PKD); inhibits all PKD isoforms (IC50 values are 1, 2 and 2.5nM for PKD1, PKD3 and PKD2 respectively). Exhibits selectivity for PKD against a panel of >90 protein kinases, including PKC-alpha, MEK, ERK, c-Raf and c- Src. Reduces proliferation and cell viability of pancreatic cancer cells expressing moderate levels of endogenous PKD1/2. Orally bioavailable. Group: Biochemicals. Alternative Names: 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride. Grades: Purified. CAS No. 1883545-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Disperse yellow 1 | Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT01487957;DISPERSE YELLOW 1;2, 4-DINITRO-4'-HYDROXYDIPHENYLAMINE;4-[(2', 4'-DINITROPHENYL)AMINO]-PHENOL;4-(2, 4-DINITROANILINO)PHENOL;P-(2, 4-DINITROANILINO)PHENOL;TIMTEC-BB SBB001098;2,4-Dinitro-p-hydroxydiphenylamine. CAS No. 119-15-3. Molecular formula: C12H9N3O5. Mole weight: 275.24. Appearance: Reddish-brown solid. Purity: 0.96. IUPACName: 4-(2,4-dinitroanilino)phenol. Canonical SMILES: C1=CC (=CC=C1NC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])O. Density: 1.549g/cm³. ECNumber: 204-300-4. Catalog: ACM119153. | |
| FAD reductase (NADH) | The enzyme from Burkholderia phenoliruptrix can reduce either FAD or flavin mononucleotide (FMN) but prefers FAD. Unlike EC 1.5.1.36, flavin reductase (NADH), the enzyme can not reduce riboflavin. The enzyme does not use NADPH as acceptor. Group: Enzymes. Synonyms: NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Enzyme Commission Number: EC 1.5.1.37. 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-1518; FAD reductase (NADH); EC 1.5.1.37; NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Cat No: EXWM-1518. | |
| 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 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. | |
| Hydrobromic Acid Solution (in Acetic Acid) | Hydrobromic acid is a strong acid that is used in conjunction with Phenol (P318005) to carry out rapid cleavage of sulfonamides. Hydrobromic acid is also used as a catalyst to reduce sulfoxides, such as Dimethyl sulfoxide (D479380). Group: Biochemicals. Grades: Highly Purified. CAS No. 37348-16-6. Pack Sizes: 10ml, 25ml. Molecular Formula: HBr. US Biological Life Sciences. | Worldwide |
| Laccase from Bacillus subtilis, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 60.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1570. | |
| Laccase from Escherichia coli, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.-. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 55.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Escherichia coli. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1569. | |
| Moxisylyte hydrochloride | Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels without reducing blood pressure. It is used as peripheral vasodilator. It is also used locally in the eye to reverse the mydriasis caused by phenylephrine. It is used as sympathomimetic agents. It has been listed. Uses: Moxisylyte hydrochloride is used as peripheral vasodilator. it is also used as sympathomimetic agents. Synonyms: Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (ester), hydrochloride (8CI);Phenol,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester),hydrochloride (9CI);4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetatehydrochloride;Opilon hydrochloride; (2- (4-acetoxy-2-isopropyl-5-methylphenoxy) ethyl) dimethylaminehydrochloride; 5- (2- (N, N-dimethylamino) ethoxy) carvacrolacetatehydrochloride; Arlitene; Vasoklin; Moxisylyte HCl;[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride;Thymoxamine hydrochloride. Grades: >98 %. CAS No. 964-52-3. Molecular formula: C16H26ClNO3. Mole weight: 315.84. | |
| NAP226-90 (Rivastigmine EP Impurity A) | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: (S)-3-[1-(Dimethylamino)ethyl]phenol; Rivastigmin USP Related Compound C; NAP-226-90. Grades: > 95%. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| Native Agaricus bisporus Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Applications: Laccase is polyphenol oxidase found in many plants, fungi and microorganisms. laccases may be useful in enzymatic biofuel systems, teeth whitening, textile dyeing, and in other applications that require the removal of oxygen. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Activity: > 4 units/mg. Storage: -20°C. Form: powder; deep brown. Source: Agaricus bisporus. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-0370. | |
| Native Aspergillus sp. Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. CAS No. 80498-15-3. Laccase. Activity: > 1000 U/g. Storage: 2-8°C. Source: Aspergillus sp. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1592. | |
| Native Laccase from Cerrena unicolor | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Applications: Decolorization of dyes decompostion of phenolic and aromatic compounds. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Stability: 12 months. Storage: store at -20 °C. Form: Freeze-dried powder, no stabilizing agent added. Source: Cerrena unicolor. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1578. | |
| Native Mushrooms Polyphenol Oxidase | Polyphenol oxidase is a tetramer that contains four atoms of copper per molecule, and binding sites for two aromatic compounds and oxygen. The enzyme catalyses the o-hydroxylation of monophenol molecules in which the benzene ring contains a single hydroxyl substituent) to o-diphenols (phenol molecules containing two hydroxyl substituents). It can also further catalyse the oxidation of o-diphenols to produce o-quinones. PPO causes the rapid polymerization of o-quinones to produce black, brown or red pigments (polyphenols) that cause fruit browning. The amino acid tyrosine contains a single phenolic ring that may be oxidised by the action of PPOs to form o-quinone. Hence, PPOs may also be referred to as tyrosinases. Polyphenol oxidase (tyrosinase) is a bifunctional, copper-containing oxidase having catecholase and cresolase activity. a lyophilized powder. store at -20°c. Group: Enzymes. Synonyms: EC 1.14.18.1; Polyphe. Enzyme Commission Number: EC 1.14.18.1. CAS No. 9002-10-2. Tyrosinase. Mole weight: 128 kDa (Duckworth and Coleman 1970). Activity: > 500 units per mg dry weight. Stability: The lyophilized preparation is stable for 6-12 months when stored at-20°C. Storage: Store at -20°C. Form: lyophilized powder. Source: Mushrooms. EC 1.14.18.1; Polyphenol oxidase; monophenol monooxygenase; Polyphenol oxidase I; chloroplastic. Cat No: NATE-0612. | |
| Native Pleurotus ostreatus (mushroom) Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Applications: Laccase is polyphenol oxidase found in many plants, fungi and microorganisms. laccases may be useful in enzymatic biofuel systems, teeth whitening, textile dyeing, and in other applications that require the removal of oxygen. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Activity: > 4.0 units/mg. Storage: -20°C. Source: Pleurotus ostreatus (mushroom). Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0372. | |
| Native Rhus vernicifera Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Activity: > 50 units/mg solid. Storage: -20°C. Form: crude acetone powder. Source: Rhus vernicifera. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-0373. | |
| Native Trametes versicolor Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Activity: > 0.5 units/mg. Storage: 2-8°C. Form: powder; light brown. Source: Trametes versicolor. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-0374. | |
| N-Dimethyl Rivastigmine (Rivastigmine EP Impurity B) | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1-(Dimethylamino)ethyl]phenyl Ester; m-[1- (dimethylamino) ethyl]phenolDimethylcarbamate (ester); USP Rivastigmine Related Compound B. Grades: > 95%. CAS No. 25081-93-0. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds wit...s are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
| Oxantel pamoate | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
| phenol 2-monooxygenase (FADH2) | The enzyme catalyses the ortho-hydroxylation of simple phenols into the corresponding catechols. It accepts 4-methylphenol, 4-chlorophenol, and 4-fluorophenol as well as 4-nitrophenol, 3-nitrophenol, and resorcinol. The enzyme is part of a two-component system that also includes an NADH-dependent flavin reductase. It is strictly dependent on FADH2 and does not accept FMNH2. cf. EC 1.14.13.7, phenol 2-monooxygenase (NADPH). Group: Enzymes. Synonyms: pheA1 (gene name). Enzyme Commission Number: EC 1.14.14.20. 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-0917; phenol 2-monooxygenase (FADH2); EC 1.14.14.20; pheA1 (gene name). Cat No: EXWM-0917. | |
| phenylalanine 4-monooxygenase | The active centre contains mononuclear iron(II). The reaction involves an arene oxide that rearranges to give the phenolic hydroxy group. This results in the hydrogen at C-4 migrating to C-3 and in part being retained. This process is known as the NIH-shift. The 4a-hydroxytetrahydrobiopterin formed can dehydrate to 6,7-dihydrobiopterin, both spontaneously and by the action of EC 4.2.1.96, 4a-hydroxytetrahydrobiopterin dehydratase. The 6,7-dihydrobiopterin can be enzymically reduced back to tetrahydrobiopterin, by EC 1.5.1.34, 6,7-dihydropteridine reductase, or slowly rearranges into the more stable compound 7,8-dihydrobiopterin. Group: Enzymes. Synonyms: phenylalaninase; phenylalanine 4-hydroxylase; phenylalanine hydroxylase. Enzyme Commission Number: EC 1.14.16.1. CAS No. 9029-73-6. 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-0953; phenylalanine 4-monooxygenase; EC 1.14.16.1; 9029-73-6; phenylalaninase; phenylalanine 4-hydroxylase; phenylalanine hydroxylase. Cat No: EXWM-0953. | |
| Phenylephrine EP Impurity D | An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of the blood vessels in the nasal passages. Synonyms: Benzylphenylephrine; 1367567-95-0; UNII-O2JO4751KY; Phenylephrine impurity D [EP]; O2JO4751KY; Phenylephrine hydrochloride impurity D [EP]; Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-; 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; PHENYLEPHRINE IMPURITY D [EP IMPURITY]; Q27285240; (R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol; PHENYLEPHRINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; (. ALPHA. R) -3-HYDROXY-. ALPHA. - ( (METHYL (PHENYLMETHYL) AMINO) METHYL) BENZENEMETHANOL; (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol (Benzylphenylephrine); (alphaR)-3-Hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYL(PHENYLMETHYL)AMINO)METHYL)-, (.ALPHA.R)-. Grades: > 95%. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. Grades: 98%. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| Poly(ethylene glycol) phenyl ether acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Ethoxylated phenyl acrylate, Phenol ethoxylate acrylate. CAS No. 56641-05-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: average Mn 324. Mole weight: C11H12O3. C=CC(=O)OCCOCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Polygonum Cuspidatum Extract | Polygonum cuspidatum extract is a dietary supplement derived from the knotweed. It contains the chemical resveratrol. Polygonum cuspidatum extract resveratrol is a kind of biological strong natural polyphenols, also known as the three phenol stilbene, is a cancer chemoprevention agents. Polygonum cuspidatum extract is also is used to reduce platelet aggregation, the prevention and treatment of atherosclerosis, disease of heart head blood-vessel chemoprophylaxis agent. Group: Others. Mole weight: 228.24. Polygonum Cuspidatum Extract; Reynoutria Japonica Houtt. Cat No: EXTC-006. | |
| propane 2-monooxygenase | The enzyme, characterized from several bacterial strains, is a multicomponent dinuclear iron monooxygenase that includes a hydroxylase, an NADH-dependent reductase, and a coupling protein. The enzyme has several additional activities, including acetone monooxygenase (acetol-forming) and phenol 4-monooxygenase. Group: Enzymes. Synonyms: prmABCD (gene names). Enzyme Commission Number: EC 1.14.13.227. 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-0830; propane 2-monooxygenase; EC 1.14.13.227; prmABCD (gene names). Cat No: EXWM-0830. | |
| protein-serine/threonine phosphatase | A group of enzymes removing the serine- or threonine-bound phosphate group from a wide range of phosphoproteins, including a number of enzymes that have been phosphorylated under the action of a kinase (cf. EC 3.1.3.48 protein-tyrosine-phosphatase). The spleen enzyme also acts on phenolic phosphates and phosphamides (cf. EC 3.9.1.1, phosphoamidase). Group: Enzymes. Synonyms: phosphoprotein phosphatase (ambiguous); protein phosphatase-1; protein phosphatase-2A; protein phosp. Enzyme Commission Number: EC 3.1.3.16. CAS No. 9025-75-6. 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-3618; protein-serine/threonine phosphatase; EC 3.1.3.16; 9025-75-6; phosphoprotein phosphatase (ambiguous); protein phosphatase-1; protein phosphatase-2A; protein phosphatase-2B; protein phosphatase-2C; protein D phosphatase; phosphospectrin phosphatase; casein phosphatase; Aspergillus awamori acid protein phosphatase; calcineurin; phosphatase 2A; phosphatase 2B; phosphatase II; phosphatase IB; phosphatase C-II; polycation modulated (PCM-) phosphatase; phosphopyruvate dehydrogenase phosphatase; phosphatase SP; branched-chain α-keto acid dehydrogenase phosphatase; BCKDH phosphatase; 3-hydroxy 3-methylglutaryl coenzymeA reductase phosphatase; HMG-CoA reductase phosphatase; phosph | |
| Psidium Guajava Leaf Extract | Psidium guajava leaf extract is a concentrated form of the leaves of the Psidium guajava tree. Uses: 1. antioxidant: psidium guajava leaf extract contains various phytochemicals and antioxidants like flavonoids, phenols, and ascorbic acid which protect the body from oxidative stress and damage caused by free radicals. 2. anti-inflammatory: this extract possesses anti-inflammatory properties due to the presence of numerous bioactive compounds. it can help reduce swelling, pain, and redness. 3. ant. Group: Skin actives. Alternative Names: Psidium Guajava Leaf Extract. CAS No. 91770-12-6. Appearance: light to dark brown colored liquid or powder with a mild to strong odor characteristic of guava leaves. Catalog: CI-SC-0574. | |
| Resveratrol | Potent phenolic antioxidant found in grapes and red wine. Eicosanoid synthesis and platelet aggregation inhibitor. Estrogen receptor agonist. Chemopreventive. Specific inhibitor of cyclooxygenase-1 (COX-1). Anti-inflammatory. Ribonucleotide reductase and DNA synthesis. Arrests cell cycle at S/G2 phase. Anticancer and antiproliferative compound. Apoptosis inducer. Protein kinase D inhibitor. Does not inhibit PKC. Autophagy inducer. Potent SIRT1 (sirtuin 1) activator. Neuroprotective. Adipogenesis inhibitor. PGC-1alpha activator. Sonic hedgehog (Shh) signaling pathway modulator. Gli1 mRNA expression inhibitor. Downregulates Gli transcriptional activity. Cardioprotective. Anti-diabetic. Senescence modulator. Extends lifespan. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxy-trans-stilbene; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Resveratrol | Resveratrol is a natural phenol and a type of polyphenol that is found in various plant products, such as the skins of red grapes, blueberries, and peanuts. It is known for its antioxidant properties, and is believed to offer a number of potential health benefits. Some of these benefits may include the ability to reduce inflammation, prevent or treat certain types of cancer, improve heart health, and support brain health. Group: Inhibitors. Alternative Names: 3,4',5-Stilbenetriol. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. Appearance: Off-white powder. Purity: 0.98. IUPACName: 5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O. Density: 1.359±0.06 g/cm³. Catalog: ACM501360. | |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3. Reticuline exhibits cardiovascular effects. Group: Inhibitors. Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. CAS No. 485-19-8. Molecular formula: C19H23NO4. Mole weight: 329.39. Appearance: Powder. Purity: 0.98. IUPACName: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Canonical SMILES: CN1CCC2=CC (=C (C=C2[C@@H]1CC3=CC (=C (C=C3)OC)O)O)OC. Density: 1.44 g/ml. Catalog: ACM485198. | |
| Rosmarinic Acid | Rosmarinic Acid is a phenolic compound with antioxidant and anti-inflammatory activity. Rosmarinic Acid has been shown to inhibit againts peroxidative damage to biomembranes. Rosmarinic Acid also suppresses endotoxin-induced activation of complement and concomitant prostacyclin biosynthesis. Group: Biochemicals. Alternative Names: ( α R) - α - [ [ (2E) -3- (3, 4-Dihydroxyphenyl) -1-oxo-2-propen-1-yl] oxy] -3, 4-dihydroxy Benzene propanoic Acid; 3,4-Dihydroxycinnamic Acid 2-Ester with 3-(3,4-dihydroxyphenyl)lactic Acid; Labiatenic Acid; Labiatic Acid; Mamorekku RUH 2; Meiji Red Perilla Polyphenol; RM 21A; Rosemaric Acid; Rosemary Acid; trans-Rosmarinic Acid; [R- (E) ] - α - [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] -3, 4-dihydroxy Benzene propanoic Acid. Grades: Highly Purified. CAS No. 20283-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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