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| Product | Description | |
|---|---|---|
| Malondialdehyde tetrabutylammonium | Malondialdehyde tetrabutylammonium is a biomarker with antioxidant activity. Malondialdehyde tetrabutylammonium can be used as an indicator of lipid peroxidation to help assess oxidative stress levels. Malondialdehyde tetrabutylammonium is widely used in the food and cosmetics fields, mainly for monitoring and evaluating product stability and safety. Malondialdehyde tetrabutylammonium has an important role in indicating cell damage and is a potential biomarker for studying a variety of diseases. Uses: Scientific research. Group: Signaling pathways. CAS No. 100683-54-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W749411. |  |
| Malondialdehyde tetrabutylammonium salt | Malondialdehyde tetrabutylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALONALDEHYDE TETRABUTYLAMMONIUM SALT;MALONDIALDEHYDE TETRABUTYLAMMONIUM SALT;TETRABUTYLAMMONIUM MALONDIALDEHYDE ENOLATE. Product Category: Heterocyclic Organic Compound. CAS No. 105142-14-1. Molecular formula: C19H39NO2. Mole weight: 313.52. Product ID: ACM105142141. Alfa Chemistry ISO 9001:2015 Certified. Categories: 100683-54-3. |  |
| 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde | 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 205680-83-7. Molecular formula: C10H7NO6. Mole weight: 237.1657. Purity: 0.96. IUPACName: (Z)-2-(3-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Density: 1.496g/cm³. Product ID: ACM205680837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)malondialdehyde | 2-(3-Methylphenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)propanedial, 2-(3-Methylphenyl)malondialdehyde, 849021-24-5, AC1MYHPX, Ambpe2003692, 2-(3-Methylphenyl)malonaldehyde, CTK8F0423, MolPort-001-770-113, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, KB-87449, FT-0676532, C-6345, A837279. Product Category: Heterocyclic Organic Compound. CAS No. 849021-24-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(3-methylphenyl)propanedial. Canonical SMILES: CC1=CC(=CC=C1)C(C=O)C=O. Product ID: ACM849021245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate | 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00153806, CID6930875, 205680-84-8. Product Category: Heterocyclic Organic Compound. CAS No. 205680-84-8. Molecular formula: C10H9NO7. Mole weight: 255.181. Purity: 0.96. IUPACName: (Z)-2-(5-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)C(C=O)C=O)[N+](=O)[O-].O. Density: g/cm³. Product ID: ACM205680848. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. | |
| 2-Lepidylmalondialdehyde sesquihydrate,95 | 2-Lepidylmalondialdehyde sesquihydrate,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE, 95;2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE 95%;2-Lepidylmalondialdehyde sesquihydrate2-(4-Quinolyl)malondialdehyde sesquihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 386715-38-4. Molecular formula: C12H9NO2.H2O. Mole weight: 217.223. Purity: 0.96. IUPACName: 2-quinolin-4-ylpropanedial;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(C=O)C=O.O. Product ID: ACM386715384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 1,1,3,3-Tetraethoxypropane-1,3-d2 | The precursor of the ubiquitous natural compound malondialdehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiobarbituric acid | 2-Thiobarbituric acid is a commonly used colorimetric reagent for the detection of malondialdehyde (MDA), a marker of lipid peroxidation. 2-Thiobarbituric acid forms a complex with MDA that can be quantified by colorimetric detection at 532 nm as a measure of lipid peroxidation [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 504-17-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-77962. | |
| 3-(2-Deoxy- β -D-erythro-pentofuranosyl) pyrimido[1, 2-a]purin-10 (3H) -one | The major labeled DNA adduct of endogenous carcinogen malondialdehyde. Group: Biochemicals. Alternative Names: M1G-DR. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | The major DNA adduct of endogenous carcinogen malondialdehyde. Uses: The major dna adduct of endogenous carcinogen malondialdehyde. Synonyms: M1G-DR. Grades: 99%. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. |  |
| Arctiin | Arctiin is an orally active inhibitor of NF-κB. Arctiin suppresses cyclin D1 protein expression in human tumor cells. Arctiin also reduces malondialdehyde and pro-in?ammatory cytokines levels. Arctiin can used in study glomerulonephritis [4] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Arctii; NSC 315527; Arctigenin-4-glucoside. CAS No. 20362-31-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0034. | |
| Diethyl 1,3-propanediimidate | Diethyl 1,3-propanediimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Malonodiimidsaeure-diaethylester; malondialdehyde bis (dimethyl acetal); 1,3,3-Tetramethoxypropane; Propane,1,1,3,3-tetramethoxy; diethyl 1,3-propanediimidate; Malonaldehyde tetramethyl acetal; Malonaldehyde,bis(dimethyl acetal); Diethyl malonodiimidate. Product Category: Heterocyclic Organic Compound. CAS No. 26315-24-2. Molecular formula: C7H16Cl2N2O2. Mole weight: 231.12. Purity: 0.96. IUPACName: Diethyl propanediimidate dihydrochloride. Product ID: ACM26315242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furofenac | A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets. Group: Biochemicals. Alternative Names: 2-Ethyl-2,3-dihydro-5-benzofuranacetic Acid; 2-Ethyl-2,3-dihydro-5-benzofuranylacetic Acid; SAS 650. Grades: Highly Purified. CAS No. 56983-13-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Furofenac-d3 | Labeled Furofenac. A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets. Group: Biochemicals. Alternative Names: 2-(Ethyl-d3)-2,3-dihydro-5-benzofuranacetic Acid; 2-(Ethyl-d3)-2,3-dihydro-5-benzofuranylacetic Acid; SAS 650-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-Carnosine ( β-Alanyl-L-Histidine, ß-Ala-His-OH) | L-Carosine is a dipeptide found at millimolar concentration in brain, muscle and the lens of the eye. In model systems it is a potent antioxidant that scavenges oxygen free radicals and transition metal ions. It blocks protein-protein and protein-DNA cross-links induced by hypochlorite anions and toxic aldehydes such as acetaldehyde, formaldehyde, and malondialdehyde, the primary product of lipid peroxidation. It also inhibits nonenzymatic protein glycation induced by aldose and ketose reducing sugars and inhibits the formation of toxic advanced glycation end products (AGE). These activities make it of interest in studies of aging, atherosclerosis, Alzheimer?s disease, and the secondary effects of diabetes. Group: Biochemicals. Alternative Names: ß-Ala-His-OH; N-( β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanyl-L-histidine; β-Alanylhistidine; Carnosine; 2: PN: WO2009033754 PAGE: 98 Claimed Protein; Dragosine; Ignotin; Ignotine; Karnozin; β-Alanyl-L-histidine. Grades: Highly Purified. CAS No. 305-84-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H??N?O?, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| Levamlodipine besylate | Levamlodipine besylate ((S)-Amlodipine besylate) is an orally active calcium channel blocker with antioxidant and vasodilatory properties. Levamlodipine besylate can reduce serum malondialdehyde (MDA) levels, increase superoxide dismutase (SOD) activity, and improve oxidative stress. Levamlodipine besylate can be used for research on vascular dementia, hypertension, and cerebrovascular diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Amlodipine besylate; Levoamlodipine besylate. CAS No. 150566-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14744A. | |
| L-Valine | L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Valine. CAS No. 72-18-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0717. | |
| L-Valine (Standard) | L-Valine (Standard) is the analytical standard of L-Valine. This product is intended for research and analytical applications. L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine standrd causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine standrd inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 72-18-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0717R. | |
| Orticumab | Orticumab (MLDL1278A) is an antibody targeting to oxidized or malondialdehyde-modified lipoprotein (LDL). Orticumab specifically inhibits oxidized low-density lipoproteins ( oxLDL ). Orticumab involves in modulation of autoimmune responses against oxLDL, improves atherosclerosis in animal model. Orticumab also can be used for research of psoriasis improvement [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MLDL1278A. CAS No. 1314241-10-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99793. | |
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