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| Product | Description | |
|---|---|---|
| Antioxidant 1010 | Antioxidant 1010 (lrganox 1010; AT1010) exhibits antioxidant efficacy in plastic, rubber and synthetic fiber [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: lrganox 1010; AT1010. CAS No. 6683-19-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W010653. |  |
| Antioxidant 1010 (Pentaerythritol) | Antioxidant 1010 (Pentaerythritol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6683-19-8. Molecular Formula: C73H108O12. Mole Weight: 1177.63. Catalog: APB6683198. |  |
| Antioxidant 1024 | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Polymers. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C34H52N2O4/c1-31 (2, 3)23-17-21 (18-24 (29 (23)39)32 (4, 5)6)13-15-27 (37)35-36-28 (38)16-14-22-19-25 (33 (7, 8)9)30 (40)26 (20-22)34 (10, 11)12/h17-20, 39-40H, 13-16H2, 1-12H3, (H, 35, 37) (H, 36, 38). HCILJBJJZALOAL-UHFFFAOYSA-N. |  |
| Antioxidant 1098 | Antioxidant 1098. Group: Biochemicals. Alternative Names: 3, 3'-Bis (3, 5-di-tert-butyl-4-hydroxyphenyl) -n, n'-hexa methyl enedipropionamide. Grades: Highly Purified. CAS No. 23128-74-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C40H64N2O4. US Biological Life Sciences. |  Worldwide |
| Antioxidant-1330 | Antioxidant-1330. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1709-70-2. Molecular Formula: C54H78O3. Mole Weight: 775.22. Catalog: APB1709702. | |
| Antioxidant 168 | Precursor to a palladacyclic catalyst for Suzuki, Stille and Heck processes. Ligand for Pd-catalyzed [3+2] intramolecular cycloaddition of alk-5-enylidenecyclopropanes. Ligand for Pt-catalyzed intramolecular silaboration of alkenes. Ligand for Ni-catalyzed aminocarbonylation of aryl halides. Ligand for the Au-catalyzed [4+2] intramolecular cycloaddition of allene-dienes. Rhodium-Catalyzed Allylic Substitution with an Acyl Anion Equivalent. Alternative Names: Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1). CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.92. Appearance: White solid. Purity: 0.98. Catalog: ACM31570044. |  |
| Antioxidant 168 (Phosphorous acid triester) | Antioxidant 168 (Phosphorous acid triester). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31570-04-4. Molecular Formula: C42H63O3P. Mole Weight: 646.92. Catalog: APB31570044. | |
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Molecular formula: C33H50O6P2. Mole weight: 604.7g/mol. Appearance: White to Off-White Solid. Purity: 0.95. IUPACName: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: 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. ECNumber: 247-952-5. Catalog: ACM26741537. | |
| 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 |
| Antioxidant-264 (Butylated Hydroxytoluene) (Violitol) | Antioxidant-264 (Butylated Hydroxytoluene) (Violitol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 128-37-0. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB128370. | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. 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. Synonyms: Ionox 330; 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grades: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. |  |
| Antioxidant 4010na | Heterocyclic Organic Compound. Alternative Names: Antioxidant 4010NA;4-N-Phenyl-1-n-propan-2-ylbenzene-1,4-diamine. CAS No. 102-72-4. Molecular formula: C18H36O6S. Mole weight: 380.54. Purity: 0.96. IUPACName: 9-(sulfooxy)octadecanoic acid. Catalog: ACM102724. | |
| Antioxidant 5057 | 25g Pack Size. Group: Buffers, Building Blocks, Organics. Formula: C20H27N. CAS No. 68411-46-1. Prepack ID 89991351-25g. Molecular Weight 281.4351. See USA prepack pricing. |  |
| Antioxidant agent-11 | Antioxidant agent-11 (compound 3d) is a compound that has weak anti-cancer and antioxidant activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474379-42-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153757. | |
| Antioxidant AO2246 DEF Stan 68-198 / 2,2-Methylene-bis-(4-methyl-6-tert-butylphenol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2[C6H2[C(CH3)3](CH3)OH]2. CAS No. 119-47-1. Prepack ID 89993617-100g. Molecular Weight 340.5. See USA prepack pricing. | |
| Antioxidant Compound Library | A unique collection of 1040 antioxidant bioactive small molecule compounds for high-throughput, high-content screening. - Targets include mTOR, Keap1-Nrf2, ROS, NF-κB, etc. - Structural diversity, significant drug potency with cell permeability. - Detailed instruction manual, compound structure, target information, activity description, etc. - Multiple detection techniques such as NMR and HPLC/LCMS to ensure the accurate structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L2910. Categories: Antioxidant Compounds Libraries. |  |
| Antioxidant ky-405 | Heterocyclic Organic Compound. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 405.58. Density: 1.061 g/cm³. Catalog: ACM10081671. | |
| Antioxidant peptide A | Antioxidant peptide A is a short peptide that contains alternative aromatic or sulfur-containing amino acids. The side chain of antioxidant peptide A is thought to contribute to the strong free radical scavenging activity of the peptide in tumor cells. Synonyms: H-Pro-His-Cys-Lys-Arg-Met-OH; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine; N-[(2S,5S,8R,11S)-5-(4-Aminobutyl)-2-(3-carbamimidamidopropyl)-1,4,7,10,13-pentahydroxy-11-(1H-imidazol-5-ylmethyl)-13-[(2S)-2-pyrrolidinyl]-8-(sulfanylmethyl)-3,6,9,12-tetraazatrideca-3,6,9,12-tetraen-1-ylidene]methionine. Grades: >95%. CAS No. 159147-88-3. Molecular formula: C31H54N12O7S2. Mole weight: 770.97. | |
| Antioxidant peptide A acetate | Antioxidant peptide A acetate acts as an antioxidant by reacting with reactive oxygen species such as superoxide radicals and hydroxyl radicals. Synonyms: H-PRO-HIS-CYS-LYS-ARG-MET-OH acetate; H-Pro-His-Cys-Lys-Arg-Met-OH.CH3CO2H; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine acetic acid. Grades: ≥95%. CAS No. 2918771-43-2. Molecular formula: C31H54N12O7S2.C2H4O2. Mole weight: 831.02. | |
| Antioxidants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 3,6-Dihydroxybenzonorbornane [Antioxidant] | 3,6-Dihydroxybenzonorbornane [Antioxidant]. Group: Monomersplastic additives. CAS No. 16144-91-5. Product ID: tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C1CC2CC1C3=C(C=CC(=C23)O)O. InChI=1S/C11H12O2/c12-8-3-4-9 (13)11-7-2-1-6 (5-7)10 (8)11/h3-4, 6-7, 12-13H, 1-2, 5H2. JYHNNCBQCSLFQM-UHFFFAOYSA-N. | |
| TSP(antioxidant) (9CI) | Heterocyclic Organic Compound. CAS No. 12789-66-1. Catalog: ACM12789661. | |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-9,10-dihydrolysergol | 10α-Methoxy-1-methyl-9,10-dihydrolysergol is a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 35155-28-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol | α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21D3N2O2. 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. | |
| 10-Gingerol | 10-Gingerol is an AMPK agonist, which is found in the ginger oleoresin from fresh rhizome with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol suppresses neointimal hyperplasia and inhibits vascular smooth muscle cell proliferation. 10-Gingerol exhibits substantial scavenging activities with an IC 50 value of 10.47 μM against DPPH radical, an IC 50 value of 1.68 μM against superoxide radical and an IC 50 value of 1.35 μM against hydroxyl radical. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC 50 of 12.1 μM. 10-Gingerol suppresses the proliferation, migration, invasion, and induced apoptosis through targeting the PI3K/Akt signaling pathway in MDA-MB-231/IR cells. 10-Gingerol is promising for research of ulcerative colitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23513-15-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0448. | |
| [10]-Shogaol | [10]-Shogaol is an antioxidant from Zingiber officinale for human skin cell growth and a migration enhancer. [10]-Shogaol inhibits COX-2 with an IC 50 of 7.5 μM and has antiproliferation activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 36752-54-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2434. | |
| (10Z)-10-Heptadecenoic Acid Methyl Ester | (10Z)-10-Heptadecenoic Acid Methyl Ester is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75190-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C18H34O2, Molecular Weight: 282.459999999999. US Biological Life Sciences. | Worldwide |
| (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 | (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 is labelled (10Z)-10-Heptadecenoic Acid Methyl Ester which is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H31D3O2, Molecular Weight: 285.48. US Biological Life Sciences. | Worldwide |
| (11,12,12,6α-Methyl-D6)-Prednisolone | (11,12,12,6α-Methyl-D6)-Prednisolone is the labeled analogue of 6α-Methyl Prednisolone (M325934), a glucocorticoid which displays anti-inflamatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. 6α-Methyl Prednisolone is neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H24D6O5, Molecular Weight: 380.51. US Biological Life Sciences. | Worldwide |
| 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione | 1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H44O5Si. US Biological Life Sciences. | Worldwide |
| 11-oxo-mogroside V | 11-oxo-mogroside V is a natural sweetener that exhibits strong antioxidant activity. It exhibits significant inhibitory effects on reactive oxygen species ( O 2 - , H 2 O 2 and *OH ) with EC 50 of 4.79, 16.52, and 146.17 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 126105-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0501. | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Synonyms: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate; (2S, 3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Tris (benzyloxy) benzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); DXBOPZWOODFFKH-JKUAIIEZSA-N; beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)- beta -D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose; 1,2,3,4,6-Pentakis-O-[3,4,5-tris(benzyloxy)benzoyl]-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Synonyms: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate);[(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3, 4, 5-trihydroxybenzoate; (3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Trihydroxybenzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose; PD179123; 1,2,3,4,6-penta-O-galloyl--d-glucopyranose;D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate). CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2-Dihydro-2,2,4-trimethylquinoline | 1,2-Dihydro-2,2,4-trimethylquinoline. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2,2,4-trimethylquinolene; 1,2-Dihydro-2,2,4-trimethylquinoline; 2,2,4-Trimethyl-1,2-dihydroquinoline; 2,2,4-Trimethyl-1,2-dihydroquinone; Acetone Anil; Acetone Anil (Quinoline Derivative); Antioxidant FR-SB; Good-rite 3140; Hydroquin; NSC 4175; Polnox R. Grades: Highly Purified. CAS No. 147-47-7. Pack Sizes: 2.5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. Appearance: Solid. Purity: 98%+. IUPACName: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Canonical SMILES: 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. ECNumber: 274-572-7. Catalog: ACM70331941. | |
| (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%+. | |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 69176-47-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C42H74O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol (D486790) which is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H69D5O5, Molecular Weight: 664.06. US Biological Life Sciences. | Worldwide |
| 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium | 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium is an intermediate in the synthesis of (±)-Isomenthone, a consistuent of some commerical essential oils with antimicrobial and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H26N, Molecular Weight: 208.36. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydrofurfuryl)-2-thiourea | 1-(2-Tetrahydrofurfuryl)-2-thiourea is a very useful synthetic intermediate. It is used as a reagent to synthesize antioxidant response-element(ARE) inducers. Group: Biochemicals. Grades: Highly Purified. CAS No. 66892-25-9. Pack Sizes: 500mg, 5g. Molecular Formula: C6H12N2OS, Molecular Weight: 160.24. US Biological Life Sciences. | Worldwide |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 1,3,5-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%. | |
| 1,3,5-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: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: 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. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Synonyms: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 13-cis- β-Carotene-d5 | 13-cis- β-Carotene-d5 is labelled 13-cis- β-Carotene (C184225) which is an isomer of β-Caroten (C184250). Carrots are one of the highest dietary sources of β-carotene and are naturally high in the (all-E)- β-carotene isomer, which has higher bioavailability, provitamin A activity, and antioxidant capacity compared to Z (cis) isomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H47D5, Molecular Weight: 513.85. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetyl Aloe-emodin | 1,3-Diacetyl Aloe-emodin is an intermediate in the synthesis of Aloe Emodin 8-Glucoside which is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 72049-19-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxy-5-(1-pentadecen-1-yl)-benzene | 1,3-Dimethoxy-5-(1-pentadecen-1-yl)-benzene is an intermediate in the synthesis of 5-Pentadecylresorcinol which is one of the major active components in wheat bran with inhibitory activity against colon cancer cell growth. 5-Pentadecylresorcinol also has antioxidant activity and protective effects on cell viability of PC-12 AC cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 855243-04-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H38O2. US Biological Life Sciences. | Worldwide |
| 1,3-Di-O-galloyl-4,6-O-hexahydroxydiphenoyl-b-D-glucopyranoside | 1,3-Di-O-galloyl-4,6-O-hexahydroxydiphenoyl-b-D-glucopyranoside is a natural product isolated from plants, known for its significant antioxidant activities. It has shown treating potentials in the research of diseases linked to oxidative stress including degenerative illnesses and cancers. CAS No. 1630724-71-8. Molecular formula: C34H26O22. Mole weight: 786.56. | |
| 1,3-O-Benzylidene-4-O-trityl-D-threitol | 1,3-O-Benzylidene-4-O-trityl-D-threitol, a synthetic derivative, holds a great promise in biomedical research due to its multifaceted properties as a potential therapeutic agent. Its dynamic antioxidant and anti-inflammatory traits received extensive attention in studying oxidative-stress-related illnesses including cancer, diabetes, and neurodegenerative ailments. Evidently, this compound could provide a crucial intervention for future treatments of these diseases. Molecular formula: C30H28O4. Mole weight: 452.54. | |
| 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 |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 15,15'-cis- β, β-Carotene | 15,15'-cis- β, β-Carotene is a very powerful antioxidant and a precursor to Vitamin A which is an essential nutrient, required by the retina of the eye in the form of a specific metabolite, the light-absorbing molecule retinal, that is necessary for both low-light (scotopic vision) and color vision. As a part of the carotenoid family of compounds it is a very effective scavenger and quencher of singlet oxygen and free radicals. Prooxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 19361-58-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
| 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane | 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane is used as a light/thermal stabilizer in olefin polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: N,N-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N-dibutyl-N',N-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- 1,3,5-Triazine-2,4,6-triamine; Antioxidant 119; Chimassorb 119; Chimassorb 119FL; Chimassorb NOR 119; HALS 11; Lowilite 19; Tinuvin 119. Grades: Highly Purified. CAS No. 106990-43-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-hydroxyphenyl)ethanone | 1-(5-Amino-2-hydroxyphenyl)ethanone is used in the preparation of alkylated flavonoid compounds for use as therapeutic antioxidants. It is also used to synthesize spiro[chromanone-piperidine]s as acetyl-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-80-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Synonyms: 1,5-Anhydro-D-fructose; 75414-43-6; 1,5-Anhydrofructose; CHEBI:16715; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; CHEMBL1234723; AC1Q6ETX; NHF; 1,5-Anhydrohex-2-ulose; SureCN246685; D-Fructose, 1:5-anhydro-; SCHEMBL246685; DTXSID10996864; OCLOLUFOLJIQDC-HSUXUTPPSA-N; 1,5-anhydro-D-threo-hex-2-ulose; 1,5-anhydro-D-arabino-hex-2-ulose; BDBM50276379; C06485; (4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; Q27102040; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Diepi-adenophorine | 1,5-Diepi-adenophorine is a natural compound that boasts remarkable anti-inflammatory, antioxidant, and neuroprotective properties. A key molecule in the fight against neurological disorders, it has earned its stripes in treating Alzheimer's and Parkinson's diseases through its ability to inhibit the activity of acetylcholinesterase. Yet its antitumor capabilities cannot be overlooked as 1,5-Diepi-adenophorine has displayed a unique ability to induce cell cycle arrest and apoptosis in various cancer cell lines. The evidence is clear - 1,5-Diepi-adenophorine is a multifaceted agent for high-value therapeutics and treatments. | |
| 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone | 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone is an intermediate in synthesizing 6α-Methyl Prednisolone 17-Deshydroxy 17 β-Carboxylic Acid (M327485), a compound derived from 6α-Methyl Prednisolone (M325934), which is a glucocorticoid, which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. 6α-Methyl Prednisolone is neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O4Si. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate | 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 1,7-Di(methyl-d3)-naphthalene | 1,7-Di(methyl-d3)-naphthalene is the labeled analogue of 1,7-Dimethylnaphthalene (D476375), a polycyclic aromatic hydrocarbon (PAH) found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29636-70-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,?7-?Dimethylnaphthalene | 1,7-Dimethylnaphthalene is found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-37-1. Pack Sizes: 50mg, 5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminonaphthalene | 1,8-Diaminonaphthalene is used as a reagent/ligand in the synthesis of transition metal tetraazamacrocyclic complexes as potent antimicrobial and antioxidant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 479-27-6. Pack Sizes: 25g, 100g. Molecular Formula: C10H10N2, Molecular Weight: 158.199999999999. 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 |
| 1-Aminocyclopropane-1-carboxylic acid | 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity. [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22059-21-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-30004. | |
| 1-Bromo-3-methyl-2-butene (90%) | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
| 1-Bromonapthalene | 1-Bromonapthalene is used in the preparation of N-aryl imidazoles and diaryl ethers. Also used in the preparations of glutathione peroxidase-like antioxidant activity of diaryl diselenides. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-11-9. Pack Sizes: 5g, 10 g. Molecular Formula: C10H7Br. US Biological Life Sciences. | Worldwide |
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