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| Product | Description | |
|---|---|---|
| Superoxide Dismutase | Aqueous solution of biotechnologically produced, highly purified superoxide dismutase (SOD) made from Saccharomyces cerevisiae for skin care products. Has antioxidant, anti-aging and skin-whitening properties. Provides potent antioxidant effects effectively inhibiting radicals formation. Very useful in anti-aging and skin-whitening preparations. Uses: Anti-aging serums, creams, lotions, all kinds of skin-whitening products. Group: Skin actives. CAS No. 9054-89-1 / 7732-18-5 / 5343-92-0 / 77-86-1 / 122-99-6. Appearance: Clear liquid. Catalog: CI-SC-1022. |  |
| THAM | THAM (Tris) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. THAM is an effective amine compound for pH control in the physiological range [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris; Tris(hydroxymethyl)aminomethane. CAS No. 77-86-1. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-D0227. |  |
| Tris Base Ultrapure | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: Molecular Biology Grade. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. |  Worldwide |
| Tris Base USP | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Our USP Grade is very similar in specifications to ultrapure Tris (T8600). Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: USP. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris buffer (1 M) pH 7.4 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90005609-1lt. Molecular Weight 121.14. See USA prepack pricing. |  |
| Tris(hydroxymethyl)aminomethane | Tris(hydroxymethyl)aminomethane. Synonyms: Tris(Hydroxymethyl)Aminomethane. CAS No. 77-86-1. Product ID: CDC10-0247. Molecular formula: C4H11NO3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Tris(hydroxymethyl)aminomethane; CDC10-0247; 77-86-1; C4H11NO3; Tris(Hydroxymethyl)Aminomethane; 201-064-4; MFCD00004679; 77-86-1. Grade: AR. Purity: 0.995. Color: White Crystalline. EC Number: 201-064-4. Physical State: Powder. Quality Level: 200. Storage: Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Application: Tris(hydroxymethyl)aminomethane has been used as a buffer solution for lactate dehydrogenase assay, in situ hybridization procedure and protein extraction from cells. Melting Point: 168.0-171.0. Product Description: Tris(hydroxymethyl)aminomethane is used as buffers in biochemistry and molecular biology laboratories. It is used as a primary standard to standardize acid solutions for chemical analysis. It finds application in cell membranes to increase its permeability. As an alternative to sodium bicarbonate, it used in the treatment of metabolic acidosis. |  |
| Tris (Hydroxymethyl) Aminomethane, Laboratory Grade, 250 g | Formula: H2NC(CH2OH)3. Formula Wt: 121. 14. Storage Code: Green; general chemical storage. Alternative Names: TRIS, free base. Grades: chem-grade laboratory. CAS No. 77-86-1. Product ID: 896970. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| TRIS (Tris(hydroxymethyl)aminomethane) | 1kg Pack Size. Group: Buffers. Formula: C(CH2OH)3NH2. CAS No. 77-86-1. Prepack ID 90004862-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS (Tris(hydroxymethyl)aminomethane), ACS Grade | 1kg Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90025403-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 100g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-100g. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 1kg Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 500g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-500g. Molecular Weight 121.14. See USA prepack pricing. | |
| 5-Oxo-2-pyrrolidinepropanoic Acid | 5-Oxo-2-pyrrolidinepropanoic Acid. Group: Biochemicals. Alternative Names: 3-(5-Oxopyrrolidin-2-yl)propanoic Acid; 5-Oxo-2-pyrrolidinepropanoic Acid; PD 106687. Grades: Highly Purified. CAS No. 7766-86-1. Pack Sizes: 250mg. Molecular Formula: C7H11NO3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2',3'-dideoxyadenosine | N6-Benzoyl-2',3'-dideoxyadenosine, an extensively utilized compound in the biomedical sector, warrants vigilance. With its distinctive configuration, this product demonstrates remarkable potential as an inhibitory agent against viral replication, thus rendering it a propitious contender for treating RNA virus-induced maladies. Notably, its application in the development of antiviral drugs targeting HIV and hepatitis C is prevalent. Synonyms: N6-Benzoyl-2',3'-dideoxy-D-adenosine. Grades: 98%. CAS No. 77244-86-1. Molecular formula: C17H17N5O3. Mole weight: 339.36. |  |
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