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| Product | Description | |
|---|---|---|
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Product ID: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 604.7g/mol. Mole weight: C33H50O6P2. CC (C) (C)C1=CC (=C (C=C1)OP2OCC3 (CO2)COP (OC3)OC4=C (C=C (C=C4)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C33H50O6P2/c1-29 (2, 3)23-13-15-27 (25 (17-23)31 (7, 8)9)38-40-34-19-33 (20-35-40)21-36-41 (37-22-33)39-28-16-14-24 (30 (4, 5)6)18-26 (28)32 (10, 11)12/h13-18H, 19-22H2, 1-12H3. AIBRSVLEQRWAEG-UHFFFAOYSA-N. 95%. |  |
| AntiOxidant 24 | AntiOxidant 24. Group: Biochemicals. Grades: Highly Purified. CAS No. 26741-53-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C33H50O6P2. US Biological Life Sciences. |  Worldwide |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. |  |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 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(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. It is also used in the preparation of guanidinothiazole derivatives as Maillard reaction inhibitors and antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-81-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-nitroadamantane | 1-Amino-3-nitroadamantane has potential application in co-catalyst for transition metal reactions and maybe a useful intermediate for the synthesis of Vildagliptin (V305000), an antidiabetic drug that inhibits dipeptidyl peptidase 4 (DPP-4). Vildagliptin exhibits antioxidant properties and may be an apoptotic compound against pancreatic cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 243145-00-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 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'-Thiodiacetic acid | 2,2'-Thiodiacetic acid. Synonyms: 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid. CAS No. 123-93-3. Product ID: CDC10-0083. Molecular formula: C4H6O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; 2,2'-Thiodiacetic acid; CDC10-0083; 123-93-3; C4H6O4S; 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid; 204-663-9; MFCD00004359; 123-93-3. Purity: 0.98. Color: White to grayish. EC Number: 204-663-9. Physical State: Crystalline Powder. Solubility: 400 g/L. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 241.69°C (rough estimate). Melting Point: 128-131 °C (lit.). Density: 1.352 g/cm3(estimate). |  |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Additional or Alternative Names: (-)-Catechin. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Product ID: ACM18829704. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00135997. |  |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | DryPowder; Liquid; OtherSolid, Liquid. Uses: Antioxidant. Group: Polymers. CAS No. 118-82-1. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular formula: 424.66. Mole weight: CH2[C6H2[C(CH3)3]2OH]2. CC (C) (C)c1cc (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. 1S/C29H44O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h14-17, 30-31H, 13H2, 1-12H3. MDWVSAYEQPLWMX-UHFFFAOYSA-N. 99%. | |
| 6-tert-Butyl-2,4-xylenol | 6-tert-Butyl-2,4-xylenol. Group: Biochemicals. Alternative Names: 6-tert-Butyl-2,4-xylenol; 2,4-Dimethyl-6-tert-butylphenol; 2-(1,1-Dimethylethyl)-4,6-dimethylphenol; 2-Methyl-6-tert-butyl-p-cresol; 2-tert-Butyl-4,6-dimethylphenol; 2-tert-Butyl-4,6-methylphenol; 4,6-Dimethyl-2-tert-butylphenol; 6-(1,1-Dimethylethyl)-2,4-dimethylphenol; 6-tert-Butyl-2,4-dimethylphenol; 6-tert-Butyl-2,4-xylenol; Antioxidant 30; M 24; M 24 (antioxidant); NSC 8130; Topanol A. Grades: Highly Purified. CAS No. 1879-09-0. Pack Sizes: 5g. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| Acetylshikonin | Acetylshikonin is an oral active anti-cancer, anti-inflammatory, antioxidant, anti-fertility, antibacterial, and neuroprotective agent. Acetylshikonin is a inhibitor of acetylcholinase (AChE) ( IC 50 =34.6 μM) and nonselective cytochrome P450. Acetylshikonin can induce Apoptosis and Autophagy in cancer cells. Acetylshikonin regulates blood glucose, liver fat metabolism, and renal fibrosis, and is used in the study of diabetes, diabetic nephropathy (DN), obesity, and nonalcoholic fatty liver disease (NAFLD) [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 24502-78-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2181. |  |
| Anserine | Anserine (β-alanyl-3-methylhistidine) is a dipeptide found in the skeletal muscle and brain of mammals and birds. It is a derivative of carnosine and can be used as an antioxidant in cosmetics and body care products. Synonyms: L-Anserine; N-beta-Alanyl-3-methyl-L-histidine. CAS No. 584-85-0. Molecular formula: C10H16N4O3. Mole weight: 240.24. | |
| ARE Activator, BTZO-1 (Macrophage Migration Inhibitory Factor Antagonist II, 2-Pyridin-2-yl-4H-1,3-benzothiazin-4-one, MIF Antagonist II) | A cell-permeable benzothiazinone that is shown to interact with MIF homotrimer (=68.6nM and 157nM toward human and rat MIF, respectively, at pH 7.3) via the N-terminal proline in a pH-dependent manner, limiting its inhibitory capability against MIF tautomerase activity (13% inhibition at pH 6.0; [BTZO-1] = 30uM) due to reduced MIF binding at acidic pH. Shown to protect primary rat cardiomyocytes (330nM) from apoptotic death upon serum deprivation or DOX (200nM) treatment via activation of ARE- (antioxidant response element) mediated cytoprotective genes transcription in a MIF-dependent manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?N?OS, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Arjunetin | Arjunetin is found in Potentilla anserina, it shows antioxidant and anti-inflammatory activities. Synonyms: 24-Deoxysericoside. Grades: > 95%. CAS No. 31297-79-7. Molecular formula: C36H58O10. Mole weight: 650.84. | |
| Asiaticoside | Asiaticoside. Synonyms: Madecassol. CAS No. 16830-15-2. Product ID: CDC10-0035. Molecular formula: C48H78O19. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Asiaticoside; CDC10-0035; 16830-15-2; C48H78O19; Madecassol; 240-851-7; MFCD06642601; 16830-15-2. Grade: Analytical standard. Purity: ≥98.5% (HPLC). EC Number: 240-851-7. Physical State: Crystals. Solubility: DMSO (Slightly), Ethanol (Slightly, Heated, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 1017.5±65.0 °C(Predicted). Melting Point: 235-238°C. Density: 1.44±0.1 g/cm3(Predicted). Product Description: Asiaticoside is a saponin with significant wound and burn healing activity, used to study potential treatments. | |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Synonyms: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Molecular formula: C14H13NO3. Mole weight: 243.26. | |
| Bisdemethoxycucurmin | Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Curcumin III; Didemethoxycurcumin. CAS No. 24939-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0007A. | |
| BTZO 1 | BTZO 1 is a macrophage migration inhibitory factor (MIF) binder (Kd = 68.6 nM). BTZO 1 activates antioxidant response element (ARE)-mediated gene expression and inhibits oxidative stress-induced cardiomyocyte apoptosis in vitro. Uses: Cardioprotective. Synonyms: BTZO1; BTZO 1; BTZO-1; 2-(2-Pyridinyl)-4H-1,3-benzothiazin-4-one. Grades: ≥99% by HPLC. CAS No. 99420-15-2. Molecular formula: C13H8N2OS. Mole weight: 240.28. | |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Synonyms: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Carbazoquinocin A | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.41 mmol/L. CAS No. 164322-78-5. Molecular formula: C19H21NO2. Mole weight: 295.37. | |
| Carbazoquinocin B | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.12 mmol/L. CAS No. 155233-26-4. Molecular formula: C20H23NO2. Mole weight: 309.40. | |
| Carbazoquinocin C | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.22 mmol/L. Synonyms: SCHEMBL13424600. CAS No. 155233-27-5. Molecular formula: C20H23NO2. Mole weight: 309.40. | |
| Carbazoquinocin D | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.37 mmol/L. CAS No. 155233-28-6. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
| Carbazoquinocin E | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.33 mmol/L. CAS No. 164177-49-5. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
| Carbazoquinocin F | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.42 mmol/L. CAS No. 164177-50-8. Molecular formula: C22H27NO2. Mole weight: 337.45. | |
| Celastrol | Celastrol (tripterine) is a novel Hsp90 inhibitor isolated from the root extracts of Tripterygium wilfordii (Thunder god vine) and Celastrus regelii. Celastrol is a pentacyclic triterpenoid and belongs to the family of quinone methides. In in vitro and in vivo animal experiments, celastrol exhibits antioxidant, anti-inflammatory, anticancer, and insecticidal activities. It has been shown to have obesity-controlling effects in mice. Synonyms: Tripterin; Tripterine; (9β, 13α, 14β, 20α)-3-Hydroxy-9, 13-dimethyl-2-oxo-24, 25, 26-trinoroleana-1(10), 3, 5, 7-tetraen-29-oic Acid; NSC70931; 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid,3-hydroxy-9,13-dimethyl-2-oxo-, (9b,13a,14b,20a)-; 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid. Grades: >98%. CAS No. 34157-83-0. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0093. Molecular formula: C6H8O7. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Citric acid; PE-0093; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Cyclocephaloside II | Cyclocephaloside II - a natural remedy with immense potential for use in treating Alzheimer's disease. Its efficacy lies in its role as an effective inhibitor of amyloid beta peptides. These peptides are widely believed to play a pivotal part in the neural degradation characteristic of Alzheimer's disease. In addition, studies have indicated that Cyclocephaloside II possesses antioxidant and anti-inflammatory properties, which may grant it protective effects against the ravages of oxidative stress within the brain. Synonyms: (3beta,6alpha,16beta,20R,24S)-3-[(4-O-Acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 215776-78-6. Molecular formula: C43H70O15. Mole weight: 827.0. | |
| Delta-5-Avenasterol | Delta-5-Avenasterol is an analog of Stigmasterol, which is a plant sterol that is used as a precursor in the synthesis of progesterone. It has antioxidant activity. Synonyms: Δ5-Avenasterol; (3β)-Stigmasta-5,24(28)-dien-3-ol; Stigmasta-5,24(28)-dien-3β-ol; 24(28)-Ethylidenecholest-5-en-3β-ol; 24-Ethylcholesta-5,24(28)-dien-3β-ol; 24-Ethylidenecholest-5-en-3β-ol; 24-Ethylidenecholesterol. Grades: > 95%. CAS No. 18472-36-1. Molecular formula: C29H48O. Mole weight: 412.71. | |
| Delta-7-Avenasterol | Delta-7-Avenasterol is an analog of Stigmasterol, which is a plant sterol that is used as a precursor in the synthesis of progesterone. It has antioxidant activity. Synonyms: Δ7-Avenasterol; (3β,5α,24Z)-Stigmasta-7,24(28)-dien-3-ol; (24Z)-24-Ethyl-5α-cholesta-7,24(28)-dien-3β-ol; (24Z)-5α-Stigmasta-7,24(28)-dien-3β-ol; (Z)-5α-Stigmasta-7,24(28)-dien-3β-ol; 24Z-Ethylidenelathosterol; 3β-Hydroxy-5α-stigmasta-7,24(28)Z-diene; 5α-Stigm. Grades: > 95%. CAS No. 23290-26-8. Molecular formula: C29H48O. Mole weight: 412.71. | |
| Dexrazoxane | Dexrazoxane, as an intracellular iron chelating agent, reduces the formation of superoxide radicals and has cardioprotective, anti-inflammatory, antioxidant, anti-tumor and neuroprotective activities. Dexrazoxane inhibits ferroptosis of H9c2 cells by inhibiting HMGB1. Dexrazoxane induces DNA damage and apoptosis in human fibrosarcoma cells [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF-187; ADR-529; NSC-169780. CAS No. 24584-09-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0581. | |
| (-)-Epiafzelechin | (-)-Epiafzelechin shows potent antioxidant activity with EC 50 20.9 μM (EC 50 =5.7 μg/mL) [1]. Uses: Scientific research. Group: Natural products. CAS No. 24808-04-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0943. | |
| Ferrostatin-1 (Ferrostatin1, Ethyl-3-amino-4- (cyclohexylamino) benzoate) | A cell-permeable 3,4-diaminoethylbenzoate-based antioxidant that effectively prevents Glutamate- (5mM; 3h) induced neurotoxicity in cultured rat OHSC (by 56%, 65%, and 71%, respectively, in CA1, CA3, and Dentrate gyrus; [Fer-1] = 2uM, added 0.5h prior to Glutamate) and Erastin- (50uM; 24h) induced HT-1080 death (EC50 = 60nM) by blocking cytosolic and lipid ROS accumulation (by >80% at 0.5uM in 10uM Erastin-treated HT-1080 cells). Fer-1 does not prevent H2O2- induced necrosis, STS-induced apoptosis, or Iron-independent oxidative death by Rotenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ferulic acid sodium | Ferulic acid sodium is one of the most abundant phenolic acids ubiquitously existing in plants. Free ferulic acid is a good antioxidant since it forms a resonancestabilized phenoxy radical. Ferulic acid showed high scavenging activity for hydrogen peroxid. Synonyms: sodium;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate 4-hydroxy-3-methoxycinnamic acid 8,8'-diferulic acid ferulic acid ferulic acid, (E)-isomer ferulic acid, (Z)-isomer ferulic acid, monosodium salt sodium ferulate. Grades: >98%. CAS No. 24276-84-4. Molecular formula: C10H9NaO4. Mole weight: 216.17. | |
| Ferulic Acid Sodium | Sodium salt of Ferulic Acid (F308900), widely distributed in small amounts in plants. Used as an antioxidant and food preservative. Group: Biochemicals. Grades: Highly Purified. CAS No. 24276-84-4. Pack Sizes: 1g, 10g. Molecular Formula: C10H9NaO4, Molecular Weight: 216.17. US Biological Life Sciences. | Worldwide |
| Fucoidan - Fucus serratus | Fucoidan - Fucus serratus is an organic compound derived from the seaweed Fucus serratus with remarkable anti-inflammatory and antioxidant attributes. This multifaceted compound demonstrates promising potential in studying a wide array of ailments, encompassing neoplastic malignancies, cardiovascular pathologies and inflammatory afflictions. Synonyms: Sulfated L-Fucan. Molecular formula: (C6H9O3SO3)n. Mole weight: 242.25. | |
| Gentisic Acid, Sodium Salt (Sodium Gentisate) | Gentisic acid (2,5-Dihydroxybenzoic acid; 5-hydroxysalicylic acid) is chemically related to salicylate and aspirin (acetylsalicylate) and shares with the latter agent analgesic and anti-inflammatory properties. Gentisic acid is an aromatic carboxylic acid used as a sample matrix in Matrix-assisted laser desorption/ionization Mass spectrometry. As a hydroquinone, it is readily oxidized and is used as an antioxidant excipient in some pharmaceutical preparations.In vitro stabilization of low-tin bone-imaging agents has previously been achieved with ascorbic acid. Gentisic acid is shown to be an equally effective antioxidant for the (1-hydroxyethylidene) diphosphonate (HEDP) and hydroxy methyl enediphosphonate (HMDP) skeletal agents. In vitro studies show less than 2% free sodium [99mTc] pertechnetate at 24 hr with the gentisic acid stabilizer. Studies in guinea pigs at 3 and 24 hrwhether with C-14- or H-3-labeled gentisic acid as stabilizershow no alteration in the biodistribution of either skeletal imaging agent by the addition of the gentisic acid.Gentisic acid is a safe and effective stabilizer, and clinical studies have shown bioequivalency with ascorbic acid. Gentisic acid has been shown to be one of the most commenly occurring aromatic acids of green plants. Group: Biochemicals. Alternative Names: 2,5-Dihydroxybenzoic acid, Sodium Salt; 5-Hydroxysalicylate sodium. Grades: Highly Purified. CAS No. 4955-90-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H5O4Na, Molecular Weight: 176.1. US Biological Life Sciences. | Worldwide |
| Gnetol | Gnetol is a phenolic compound isolated from the root of Gnetum montanum. Gnetol potently inhibits COX-1 (IC50 of 0.78 μM) and HDAC. Gnetol is a potent tyrosinase inhibitor with an IC50 of 4.5 μM for murine tyrosinase and suppresses melanin biosynthesis. Gnetol has antioxidant, antiproliferative, anticancer and hepatoprotective activity. Gnetol also possesses concentration-dependent α-Amylase, α-glucosidase, and adipogenesis activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol;Gnetol. Product Category: Inhibitors. Appearance: Powder. CAS No. 86361-55-9. Molecular formula: C14H12O4. Mole weight: 244.2. Purity: 0.98. IUPACName: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O. Product ID: ACM86361559. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gnetophyta. | |
| Hesperidin methylchalcone | Hesperidin methylchalcone (Hesperidin methyl chalcone) is an orally active flavonoid that has analgesic, anti-inflammatory and antioxidant properties. Hesperidin methylchalcone exhibits vasoprotective activity. Hesperidin methylchalcone inhibits oxidative stress, cytokine production and NF-κB activation. Hesperidin methylchalcone can be used for the research of gout disease [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24292-52-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-126382. | |
| Hispidin | Hispidin is a polyphenol isolated from Pteris ensiformis. It exhibits antioxidant, anti-inflammatory, and cytoprotective properties. Hispidin is also a precursor of fungal luciferin, emits bioluminenscence in the luminous fungal fruiting body. Synonyms: 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone; 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one. Grades: ≥95%. CAS No. 555-55-5. Molecular formula: C13H10O5. Mole weight: 246.2. | |
| IGF-I 24-41 | IGF-I 24-41 is a 24-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (24-41); H-Tyr-Phe-Asn-Lys-Pro-Thr-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH; L-tyrosyl-L-phenylalanyl-L-asparagyl-L-lysyl-L-prolyl-L-threonyl-glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine. Grades: ≥95%. CAS No. 135861-49-3. Molecular formula: C88H133N27O28. Mole weight: 2017.16. | |
| Isochlorogenic Acid A | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dicaffeoylquinic acid. Product Category: Inhibitors. Appearance: Off-white to yellow/brown crystalline solid. CAS No. 2450-53-5. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. IUPACName: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C(C[C@H](C([C@@H]1OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)(O)C(=O)O. Product ID: ACM2450535. Alfa Chemistry ISO 9001:2015 Certified. | |
| JSH-23 | JSH-23 is a nuclear factor-kappa B (NF-κB) nuclear translocation inhibitor. JSH-23 inhibits LPS and cytokine-induced nuclear translocation of the p65 subunit of NF-kB as analyzed by EMSA and western blot. JSH-23 treatment significantly reversed the nerve conduction and nerve blood flow deficits seen in diabetic animals. Reduction in mechanical pain threshold was also partially corrected by the treatment. Protein expression studies showed that nuclear translocation of p65/p50 subunit was inhibited by JSH-23 treatment in the sciatic nerve. The treatment also lowered the elevated IL-6, TNF-α, cyclo-oxygenase (COX-2) and inducible nitric oxide synthase (iNOS) levels/expression, indicating reduction in the inflammatory damage of the sciatic nerve. Apart from these effects, JSH-23 also increased Nrf2 and hemeoxygenase-1 (HO-1) levels which could imply its potential in increasing the strength of antioxidant defence. Synonyms: JSH-23; JSH 23; JSH23. Grades: 0.98. CAS No. 749886-87-1. Molecular formula: C16H20N2. Mole weight: 240.35. | |
| L-Cysteine | L-Cysteine. CAS No. 52-90-4. Pack Sizes: 25, 100 g in poly bottle. Product ID: CDC10-0056. Molecular formula: C3H7NO2S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; L-Cysteine; CDC10-0056; 52-90-4; C3H7NO2S; 200-158-2; MFCD00064306; 52-90-4. Purity: ≥98%. Color: White. EC Number: 200-158-2. Physical State: Crystalline Powder. Solubility: H2O: 25 mg/mL. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 293.9±35.0 °C(Predicted). Melting Point: 240 °C (dec.) (lit.). Density: 1.197 g/mL(estimate). | |
| Lutein (Xanthophyll) | Carotenoid derivative extracted from marigold, used as an antioxidant, and can prevent many diseases, including cancer. It can also used as coloring agent in many kinds of foods, cosmetics, tobacco and medicine. Group: Biochemicals. Alternative Names: (3R,3R,6R)- β,ε-Carotene-3,3-diol; (3R,3R,6R)-Lutein; (all-E)-Lutein; 6-Hydro-4,5-dehydro- β-carotene-3,3-diol; Bo-Xan; E 161; E 161b; FloraGLO; FloraGLO Lutein; Lutein; Lutein A; Luteine; OS 24; Oro Glo 7; Vegetable Lutein; all-trans-(+)-Xanthophyll. Grades: Molecular Biology Grade. CAS No. 127-40-2. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O?, Molecular Weight: 568.85. US Biological Life Sciences. | Worldwide |
| Lycopene | Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
| Lycopene | Lycopene. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. CAS No. 502-65-8. Pack Sizes: 100 g ,1 kg. Product ID: CDF4-0023. Molecular formula: C40H56. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Lycopene; CDF4-0023; 502-65-8; C40H56; 207-949-1; 502-65-8. Purity: 0.98. Color: Red to Very Dark Red. EC Number: 207-949-1. Physical State: Powder. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly). Storage: -70°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). Product Description: Lycopene is a red-colored carotenoid found in tomatoes and other red fruits and vegetables. Carotenoids, including lycopene, are powerful antioxidants that efficiently quench singlet oxygen. Presumably through this action, carotenoids may protect against cancers, cardiovascular stress, and other diseases. | |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). | |
| Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride | Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride, a formidable antioxidant, holds vast potential in the biomedicine realm, particularly cardiac ailment treatment. Its employment in predominantly combating hypertension and atherosclerosis makes it an indispensable option for pharmaceutical development. Synonyms: L-Cysteine, S-[(acetylamino)methyl]-, methyl ester, hydrochloride (1:1); H-L-Cysteine(Acetamido)-Ome hydrochloride; H-L-Cys(Acm)-OMe hydrochloride; S-acetamidomethyl-L-cysteine methyl ester hydrochloride. Grades: ≥95%. CAS No. 33375-68-7. Molecular formula: C7H14N2O3S.HCl. Mole weight: 242.72. | |
| N-acetyldopamine | N-acetyldopamine, an organic chemical compound, exhibits significant therapeutic potential in various neurodegenerative disorders, including Parkinson's disease, Attention Deficit Hyperactivity Disorder (ADHD), and depression. It has been extensively researched for its ability to act as an antioxidant and anti-inflammatory agent, enabling it to provide effective treatment against a host of oxidative stress disorders. Its clinical efficacy in treating these complex neurological conditions has made it a valuable compound in pharmaceutical research, with an ever-increasing scientific interest in unlocking its potential benefits. Synonyms: N-acetyldopamine. Grades: 95%. CAS No. 2494-12-4. Molecular formula: C10H13NO3. Mole weight: 195.218. | |
| Naringenin | The aglucon of naringin. Naringenin is a flavonoid that is considered to have a bioactive effect on human health as antioxidant, free radical scavenger, anti-inflammatory, carbohydrate metabolism promoter, and immune system modulator. It is the predominant flavanone in grapefruit. This substance has also been shown to reduce oxidative damage to DNA in vitro. Scientists exposed cells to 80 micromoles of naringenin per liter, for 24 hours, and found that the amount of hydroxyl damage to the DNA was reduced by 24% in that very short period of time.Naringenin found in grapefruit juice has been shown to have an inhibitory effect on the human cytochrome P450 isoform CYP1A2, which can change pharmacokinetics in a human (or orthologous) host of several popular drugs in an adverse manner, even resulting in carcinogens of otherwise harmless substances.Naringenin has also been shown to reduce hepatitis C virus production by infected hepatocytes (liver cells) in cell culture. This seem to be secondary to Naringenin ability to inhibit the secretion of very-low-density lipoprotein by the cells.Naringenin seems to protect LDLR-deficient mice from the obesity effects of a high-fat diet.Naringenin lowers the plasma and hepatic cholesterol concentrations by suppressing HMG-CoA reductase and ACAT in rats fed a high-cholesterol diet. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (+/-)-5,7,4-Trihydroxyflavanone; 5,7,4-Trihydroxyflavanone. Grades: Highly Purified. CAS No. 67604-48-2. Pack Sizes: 10g. Molecular Formula: C??H??O?, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Narirutin Hexaacetate | Narirutin Hexaacetate, as an intermediate in the synthesis of Isorhoifolin, is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: (2R,3S,4R,5S,6S)-2-((5-Hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)-6-((((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 24915-80-8. Molecular formula: C39H44O20. Mole weight: 832.75. | |
| Nimbin | Nimbin is a intermediate limonoid isolated from Azadirachta. Nimbin prevents tau aggregation and increases cell viability. Nimbin is effective inhibits the envelope protein of dengue virus. Nimbin has anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer and anti-viral properties. Nimbin can across blood-brain barrier. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIMBIN;NIMBINH;(17α)-6α-Acetoxy-7α,15β:21,23-diepoxy-4β,8-dimethyl-1-oxo-18,24-dinor-11,12-seco-5α-chola-2,13,20,22-tetrene-4α,11-dicarboxylic acid dimethyl ester;18,24-Dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic acid, 6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-, dimethyl ester, (4alpha,5alpha,6alpha,7alpha,15beta,17alpha)-;2H-Cyclopenta(B)naphtho(2,3-D)furan-10-acetic aci. Product Category: Inhibitors. Appearance: Powder. CAS No. 5945-86-8. Molecular formula: C30H36O9. Mole weight: 540.61. Purity: 0.98. IUPACName: nimbin. Canonical SMILES: CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C(C4OC(=O)C)C(C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)C. Density: 1.27g/cm³. ECNumber: 611-830-3. Product ID: ACM5945868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxyresveratrol | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. Purity: 0.98. IUPACName: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O. Product ID: ACM29700229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(4-Vinylphenol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Substitute for novolac resins in photoresists, adhesion promoter and improves heat resistance in hot melt adhesives and surface treatment in metal finishing. derivatives used as antioxidants and flame retardants in plastics. component of polymer blends to modify surface characteristics and improve impact resistance. Group: Bioelectronic materials hydrophobic polymersorganic field effect transistor (ofet) materials. Alternative Names: PVP, Poly(4-hydroxystyrene). CAS No. 24979-70-2. Pack Sizes: 5, 25 g in poly bottle. Molecular formula: Mw ~11,000. Mole weight: (C8H8O)n. Oc1ccc(C=C)cc1. 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 98%. | |
| Polydatin Extract (Standard) | Polydatin Extract (Standard). Applications: Anti-infective, anticancer, anti-aging, antimutation, antimicrobial, antiinflammation, antioxidant. prevention human from cardiovascular disease, reduce cardiovascular disease risk, lowered total cholesterol and lower ldl cholesterol. induction of apoptosis in cells and estrogen modulation. Group: Others. Synonyms: Polydatin Extract (Standard). Purity: 50%, 98%, HPLC. Appearance: Yellow powder. Storage: 24 months with original packing under 18°C. Store in cool dry place,avoid sunlight and high temperature. Source: Polygonum cuspidatum for the dry roots of plants. Polydatin Extract (Standard) ; plant extract. Pack: 1kg, 5kg, 10kg aluminum foil vacuum bag; or 20kg, 25kg Fiber Drum. Cat No: EXTW-200. |  |
| Poly(ethylene adipate) | antioxidant. CAS No. 24938-37-2. Product ID: 6-00311. Molecular formula: [-OCH2CH2O2C(CH2)4CO]n. Mole weight: Mw 10,000. Properties: mp >300°C. Reference: Merck, 12, 7745. |  |
| Potassium Metabisulfite, Crystal, NF | Potassium Metabisulfite, Crystal, NF. Synonyms: Potassium metabisulfite, Potassium pyrosulfite. CAS No. 16731-55-8. Pack Sizes: 500 g in poly bottle. Product ID: CDC10-0063. Molecular formula: K2S2O5. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Potassium Metabisulfite, Crystal, NF; CDC10-0063; 16731-55-8; K2S2O5; Potassium metabisulfite, Potassium pyrosulfite; 240-795-3; MFCD00167605; 16731-55-8. Purity: ≥98%. Color: White to slightly yellow. EC Number: 240-795-3. Physical State: Powder. Solubility: H2O: 0.1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Potassium disulfite has been used in a protocol for the modification of the polydimethylsiloxane (PDMS) polymer surfaces. Melting Point: 190°C. Density: 2.34 g/cm3. Product Description: Potassium disulfite (Potassium metabisulfite, PMB) is an inorganic salt with antimicrobial properties. It is a sulfiting agent that prevents browning of foods. Its genotoxic and cytotoxic effect has been assessed. PMB undergoes hydrolysis to form potassium bisulfite. | |
| Punicalagin | Punicalagin is a polyphenol ingredient isolated from Pomegranate (Punica granatum L.) or the leaves of Terminalia catappa L. Punicalagin is a reversible and non-competitive 3CLpro inhibitor and inhibits SARS-CoV-2 replication in vitro. Punicalagin is an anti-hepatitis B virus (HBV) agent and has antioxidant, anti-inflammatory, and anticancer effects. Punicalagin has the potential for the research of COVID-19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. Product Category: Inhibitors. Appearance: Powder. CAS No. 65995-63-3. Molecular formula: C48H28O30. Mole weight: 1084.72. Purity: 0.9997. IUPACName: (1R,35R,38R,55S)-6,7,8,11,12,23,24,27,28,29,37,43,44,45,48,49,50-heptadecahydroxy-2,14,21,33,36,39,54-heptaoxaundecacyclo[33.20.0.04,9.010,19.013,18.016,25.017,22.026,31.038,55.041,46.047,52]pentapentaconta-4,6,8,10,12,16,18,22,24,26,28,30,41,43,45,47,49,51-octadecaene-3,15,20,32,40,53-hexone. Canonical SMILES: C1[C@@H]2[C@H]([C@H]3[C@H](C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C8C9=C7C(=O)OC2=C(C(=C(C3=C(C(=C(C=C3C(=O)O1)O)O)O)C(=C92)C(=O)O8)O)O)O)O)O)O)O. Density: 2.076±0.06 g/ml. Product ID: ACM65995633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Aescinate | Sodium aescinate is used as a vasoactive drug in clinical treatment. Sodium aescinate is a triterpene saponin derived from Aesculus hippocastanum seeds, with anti-inflammatory and antioxidant activities. Sodium aescinate inhibits hepatocellular carcinoma growth by targeting CARMA3/NF-κB pathway. Sodium aescinate can block signals transiting to downstream molecules AKT, ERK, inhibit the proliferation of breast cancer cell MCF-7 cell apoptosis and induced cell apoptosis by suppressing the activation of SRC[3]. Sodium aescinate may effectively controls and improves wound healing in diabetic rats via its anti-inflammatory and antioxidant activities[1].Sodium aescinate treatment can alleviate the symptom of polycystic ovary syndrome (PCOS) in rat model through regulating the PI3K/Akt/GSK3- β pathway[4]. Group: Biochemicals. Alternative Names: Sodium escinate; Butanoic acid,3-(acetyloxy)-2-methyl-, (5xi, 8xi, 9xi, 10xi, 16alpha, 17xi, 18xi, 21beta) -16, 21-epoxy-3- [ [O-alpha-D-glucopyranosyl- (1->4) -O- [beta-D-xylopyranosyl- (1->2) ] -beta-D-glucopyranuronosyl] oxy] -22, 24-dihydroxyolean-12-en-28-yl ester, monosodium saltthyl)phenoxy]oxane-3,4,5-triol. Grades: Highly Purified. CAS No. 20977-05-3. Pack Sizes: 20mg. Molecular Formula: C55H86NaO23, Molecular Weight: 1124.23. US Biological Life Sciences. | Worldwide |
| (±)-Taxifolin | (±)-Taxifolin ((±)-Dihydroquercetin) is the racemate of Taxifolin. Taxifolin exhibits important anti- tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC 50 value of 193.3 μM [1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Dihydroquercetin. CAS No. 24198-97-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N0136A. | |
| (±)-Taxifolin | (±)-Taxifolin ((±)-Dihydroquercetin) is the racemate of Taxifolin. Taxifolin exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 24198-97-8. Molecular formula: C15H12O7. Mole weight: 304.25. Canonical SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13. Product ID: ACM24198978-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-Taxifolin (Dihydroquercetin, 3,3,4,5,7-Pentahydroxyflavanone) | An antioxidant flavenoid. Group: Biochemicals. Alternative Names: Dihydroquercetin; 3,3,4,5,7-Pentahydroxyflavanone. Grades: Highly Purified. CAS No. 24198-97-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 304.25. US Biological Life Sciences. | Worldwide |
| Tetracosanoic Acid Ethyl-d5 Ester | Tetracosanoic Acid Ethyl-d5 Ester is the labeled analogue of Tetracosanoic Acid Ethyl Ester (T291270), the ethyl analogue of Tetracosanoic Acid (T291455), a chemical component of a dried mushroom powder exhibiting antioxidant properties. It is a long chain fatty acid present in peanut oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 24634-95-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H47D5O2, Molecular Weight: 401.72. US Biological Life Sciences. | Worldwide |
| Tetracosanoic Acid Ethyl Ester | Tetracosanoic Acid Ethyl Ester is the ethyl analogue of Tetracosanoic Acid (T291455), a chemical component of a dried mushroom powder exhibiting antioxidant properties. It is a long chain fatty acid present in peanut oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 24634-95-5. Pack Sizes: 1g, 10g. Molecular Formula: C26H52O2, Molecular Weight: 396.69. US Biological Life Sciences. | Worldwide |
| Thiosalicylic acid | Thiosalicylic acid. Synonyms: 2-Sulfanylbenzoic acid, 2-Mercaptobenzoic acid. CAS No. 147-93-3. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0085. Molecular formula: C7H6O2S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Thiosalicylic acid; CDC10-0085; 147-93-3; C7H6O2S; 2-Sulfanylbenzoic acid, 2-Mercaptobenzoic acid; 205-704-3; MFCD00004836; 147-93-3. Purity: 0.97. Color: White to yellow. EC Number: 205-704-3. Physical State: Fine Crystalline Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Boiling Point: 247.55°C (rough estimate). Melting Point: 162-165 °C (lit.). | |
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