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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. Grade: ≥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). |  |
| 2-Amino-5-dimethylaminophenylthiosulphonic acid | An impurity of Methylene Blue. Methylene Blue is a thiazine dye with antioxidant, anti-malarial, and neuroprotective properties that is used as a histological dye, acid-base indicator, and tracer. Synonyms: Thiosulfuric acid (H2S2O3), S-[2-amino-5-(dimethylamino)phenyl] ester; Benzenethiol, 2-amino-5-(dimethylamino)-, sulfate; [2-Amino-5-(dimethylamino)phenyl]sulfanesulfonic acid; S-2-Amino-5-(dimethylammonio)phenyl sulfothioate; Thiosulphonic acid S-(2-amino-5-dimethylamino) phenyl ester; 2-Amino-5-(dimethylamino)benzenethiol sulfate; S-(2-Amino-5-(dimethylamino)phenyl) O-hydrogen sulfothioate; Methylene Blue Impurity 3; Isosulfan Blue Impurity 15. Grade: ≥95%. CAS No. 43035-11-6. Molecular formula: C8H12N2O3S2. Mole weight: 248.32. | |
| 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'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Synonyms: 4-(4-aminophenyl)sulfonylaniline. Grade: > 98 %. CAS No. 80-08-0. Molecular formula: C12H12N2O2S. Mole weight: 248.30. | |
| 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%. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Synonyms: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grade: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 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 |
| 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. | |
| Astragaloside III | Astragaloside III is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Uses: Astragaloside iii has cardioprotective effects as well as causes improvement in cognitive function. it is used in the prevention of cardio-cerebral vascular diseases. it is an antioxidant. Synonyms: (3b,6a,16b,20R,24S)-20,24-Epoxy-6,16,25-trihydroxy-9,19-cyclolanostan-3-yl12-O-b-D-glucopyranosyl-b-D-xylopyranoside. Grade: >98%. CAS No. 84687-42-3. Molecular formula: C41H68O14. Mole weight: 784.97. | |
| Astragaloside IV | Astragaloside IV is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It has anti-aging properties, antioxidant, anti-inflammatory and anti-fibrotic effects in systemic sclerosis. It inhibits migration and invasion in human lung cancer A549 cells via regulating PKC-α-ERK1/2-NF-κB pathway. Astragaloside IV is a natural compound used in cosmetics material. Uses: Cardiovascular protection. Synonyms: 9,19-Cyclolanostan-beta-D-glucopyranoside; 20,24-epoxy-16,25-dihydroxy-3-(β-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl. Grade: >98%. CAS No. 84687-43-4. Molecular formula: C41H68O14. Mole weight: 784.97. | |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Synonyms: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. Grade: >98%. CAS No. 24939-16-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| 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. | |
| Bryonolic acid | Bryonolic acid isolated from the herbs of Sandoricum indicum. It induces a obviously increase in the expression of a phase 2 response enzyme and heme oxygenase 1 (HO-1) in a dose-dependent manner. Uses: Anti-allergic activity; anti-inflammatory and antioxidant activities. Synonyms: (20R)-3β-Hydroxy-D:C-friedoolean-8-en-29-oic acid; 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid. Grade: 0.98. CAS No. 24480-45-3. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| 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. Grade: ≥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. Grade: >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. | |
| 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. Grade: > 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. Grade: > 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. | |
| DL-Cystine-15N2 | DL-Cystine-15N2 is a labelled DL-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Grade: 98% by HPLC; 95% atom 15N. Molecular formula: (SCH2CH(15NH2)COOH)2. Mole weight: 242.28. | |
| (-)-Epiafzelechin | (-)-Epiafzelechin exhibits various modes of action in suppressing HSV-2 multiplication. Uses: Antioxidant; cyclooxygenase-1 inhibitor; anti-inflammatory. Synonyms: epiafzelechin; epi-Afzelechin. Grade: > 95%. CAS No. 24808-04-6. Molecular formula: C15H14O5. Mole weight: 274.28. | |
| (-)-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 | 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 |
| Flavidin | Flavidin is a natural compound isolated from the stems of Vanda coerulea, and it shows potent antioxidant capacity. It can also enhance fluorescent imaging, and it should provide a general insight into how to optimize simultaneously the behavior of the chemical probe and the biomolecule, having wide application in molecular detection. Synonyms: 2,7-dihydroxy-9,10-dihydro-phenanthro-4,5-bcd-pyran. Grade: 98.5%. CAS No. 83924-98-5. Molecular formula: C15H12O3. Mole weight: 240.258. | |
| 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. | |
| 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. Grade: ≥95%. CAS No. 135861-49-3. Molecular formula: C88H133N27O28. Mole weight: 2017.16. | |
| IGF-I (24-41) TFA | IGF-I (24-41) TFA 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) (TFA); IGF-I (24-41) Trifluoroacetate; H-Tyr-Phe-Asn-Lys-Pro-Thr-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.TFA; 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 Trifluoroacetate. Grade: >98%. Molecular formula: C88H133N27O28.C2HF3O2. Mole weight: 2131.18. | |
| 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. | |
| Isoliquiritigenin | Isoliquiritigenin, a flavonoid from the root of Glycyrrhiza glabrat, inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μm. It has antioxidant, anti-inflammatory, and anti-tumor activities. Uses: Antidiabetic; antitumour; antioxidant; anti-inflammatory; antimutagenic; antifungal. Synonyms: (2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one; ISL; 2',4,4'-Trihydroxychalcone; GU 17; 6'-deoxychalcone; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-; trans-2',4,4'-trihydroxychalcone. Grade: >98%. CAS No. 961-29-5. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| L-Alanyl-L-cysteine | L-Alanyl-L-cysteine is a dipeptide composed of L-alanine and L-cysteine. L-alanine plays a role in protein synthesis and glucose metabolism, while L-cysteine is a sulfur-containing amino acid important for antioxidant defense and the formation of disulfide bonds in proteins. This dipeptide may be used in studies related to metabolic processes, redox biology, and protein structure, as it combines the metabolic functions of alanine with the reactive thiol group of cysteine, potentially influencing cellular redox states and protein stability. Synonyms: AC; L-Cysteine, N-L-alanyl-; Cysteine, N-L-alanyl-, L-; Alanine Cysteine dipeptide; Alanylcysteine; Alanyl-Cysteine; AC dipeptide; H-Ala-Cys-OH; H-AC-OH. Grade: ≥95%. CAS No. 2490-72-4. Molecular formula: C6H12N2O3S. Mole weight: 192.24. | |
| 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). | |
| L-Cystine-[1,1'-13C2] | L-Cystine-[1,1'-13C2] is a labelled L-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Grade: 98% by HPLC; 99% atom 13C. CAS No. 136743-62-9. Molecular formula: C4[13C]2H12N2O4S2. Mole weight: 242.29. | |
| L-Cystine-[13C6,15N2] | L-Cystine-[13C6,15N2] is a labelled L-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 1252803-65-8. Molecular formula: [13C]6H12[15N]2O4S2. Mole weight: 248.24. | |
| L-Cystine-[13C6,d6,15N2] | L-Cystine-[13C6,d6,15N2] is a labelled L-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Grade: 98% by HPLC; 98% atom D, 98% atom 13C, 98% atom 15N. CAS No. 2483829-43-0. Molecular formula: [13C]6H6D6[15N]2O4S2. Mole weight: 254.28. | |
| L-Cystine-[15N2] | L-Cystine-[15N2] is a labelled L-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Synonyms: L-Cystine-15N2. Grade: 98% by CP; 98% atom 15N. CAS No. 952407-61-3. Molecular formula: C6H12[15N]2O4S2. Mole weight: 242.29. | |
| L-Cystine-[3,3'-13C2] | L-Cystine-[3,3'-13C2] is a labelled L-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Synonyms: L-Cystine-3,3'-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 2483736-13-4. Molecular formula: C4[13C]2H12N2O4S2. Mole weight: 242.28. | |
| 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. 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). | |
| 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 |
| 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. | |
| Nodakenetin | Nodakenetin is a coumarin isolated from Angelica decursiva, exhibiting antioxidant, anti-inflammatory and antitumor activities. Study showed that nodakenetin triggered the G2/M cell cycle arrest of HL-60 leukemia cells in a dose-dependent manner as evidenced from flow cytometry. Uses: Antiproliferative, anti-inflammatory. Synonyms: (-)-Marmesin. Grade: >98%. CAS No. 495-32-9. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| 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. | |
| Piceatannol | Piceatannol, a natural stilbene, is a selective Syk inhibitor and ~10-fold selectivity versus Lyn. Uses: Antioxidant, and anti-inflammatory activities; antitumor activity. Synonyms: Piceatannol; NSC 622471; NSC-622471; NSC622471. Grade: >98%. CAS No. 10083-24-6. Molecular formula: C14H12O4. Mole weight: 244.24. | |
| 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. |  |
| 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. | |
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