Red Oxide Suppliers USA
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Product | Description | |
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Iron Oxide Red Quick inquiry Where to buy Suppliers range | Color group: red. Inorganic, high-purity pigment. Particle size range 0.3-1.0 micrometer. Mean particle size 0.56 micrometer. Uses: All kinds of color cosmetics, personal care products, soaps. Group: Sensory Modifiers. CAS No. 1309-37-1 / 1317-61-9. Product ID: ACM1309371-17. Appearance: Red powder. | |
Iron Oxide, Red Quick inquiry Where to buy Suppliers range | Inorganic Metal Oxide Powder. Iron Oxide, Red CAS Number: 1309-37-1. Pack Sizes: 1 lb or 5 lb. | Los Angeles, CA 90023 |
Iron Oxide Red, Liquid Quick inquiry Where to buy Suppliers range | Cosmetic-grade inorganic pigment (iron oxide red) dispersed in octyldodecanol. 45-55% pigment content. Very fine dispersion (free of aggregates > 5 microns). Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory Modifiers. CAS No. 5333-42-6 / 1332-37-2. Product ID: ACM5333426-5. Appearance: Viscous red liquid, odorless. | |
Lead (IV) Oxide, red Quick inquiry Where to buy Suppliers range | Lead (IV) Oxide, red. Grades: 99.9% Extremely High (>=99%). CAS No. 1314-41-6. Pack Sizes: Kilogram Quanitites: 1 kg, 10 kg. Order Number: 2277. | www.prochemonline.com |
Mercuric(II) oxide red 99+% ACS Quick inquiry Where to buy Suppliers range | Mercuric(II) oxide red 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 21908-53-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Mercuric oxide red Quick inquiry Where to buy Suppliers range | Mercuric oxide red. Group: Biochemicals. Grades: Highly Purified. CAS No. 21908-53-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: HgO. US Biological Life Sciences. | Worldwide |
Mercury (ll) oxide red Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: HgO. CAS No. 21908-53-2. Prepack ID 56099385-100g. Molecular Weight 216.5894. See USA prepack pricing. | |
Iron Oxide Pigment Red Quick inquiry Where to buy Suppliers range | Iron Oxide Pigment Red. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 1309-37-1. IUPAC Name: oxo(oxoferriooxy)iron. Molecular formula: Fe2O3. Mole weight: 159.69. Catalog: APS1309371. SMILES: O=[Fe]O[Fe]=O. Format: Neat. | |
Red ferric oxide Quick inquiry Where to buy Suppliers range | Red ferric oxide. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 1309-37-1. Product ID: PE-0214. Appearance: Black pieces. | |
(10Z,12E)-Linoleic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1,4-Dithio-DL-threitol Quick inquiry Where to buy Suppliers range | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Synonyms: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grades: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
1-(5-Bromo-2-pyridyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Bromo-2-pyridyl)ethanone is a reagent used to synthesize substituted pyridin-3-yl) phenyloxazolidinones as antibacterial agents with reduced activity against monoamine oxidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 214701-49-2. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone Quick inquiry Where to buy Suppliers range | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
2,3,4-Trichlorotoluene Quick inquiry Where to buy Suppliers range | 2,3,4-Trichlorotoluene is a general chemical reagent. Used in the preparation of sulfonamide based hypoglycemics. Generally used in reduction and oxidation reactions in the preparation of dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7359-72-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2428631-65-4. Molecular formula: C17H15N3O3S. Mole weight: 341.39. | |
2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano 3-Bromo-febuxostat; Bromo febuxostat impurity; Febuxostat Impurity D. CAS No. 144060-40-2. Molecular formula: C15H16BrNO3S. Mole weight: 370.26. | |
2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide Quick inquiry Where to buy Suppliers range | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2418591-42-9. Molecular formula: C16H16N2O4S. Mole weight: 332.37. | |
2-(3-cyano-4-isobutoxyphenyl)-N,N,4-trimethylthiazole-5-carboxamide Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 66. Grades: 99%. CAS No. 1380049-45-5. Molecular formula: C18H21N3O2S. Mole weight: 343.44. | |
2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: O-Desisobutyl-O-n-propyl Febuxostat; Febuxostat N-Propyl Ether Acid Impurity; Febuxostat Impurity U. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
2-(3-formyl-4-isobutoxyphenyl)-N,N,4-trimethylthiazole-5-carboxamide Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 105; Febuxostat Impurity 65. CAS No. 1380049-42-2. Molecular formula: C18H22N2O3S. Mole weight: 346.44. | |
2,3-Lutidine-N-oxide Quick inquiry Where to buy Suppliers range | 2,3-Lutidine-N-oxide can be used in biological study of enzymic reduction of pyridine- and nitropyridine-N-oxide derivs. by ferredoxin-NADP+ oxidoreductase and the role of their electron accepting potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 22710-07-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 886501-78-6. Molecular formula: C11H9NO3S. Mole weight: 235.26. | |
2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat; Febuxostat Impurity IV; Febuxostat Descyano Impurity; Febuxostat Impurity E; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-. CAS No. 1206550-99-3. Molecular formula: C15H17NO3S. Mole weight: 291.37. | |
2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
2-(4-(tert-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 70; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1,1-dimethylethoxy)phenyl]-4-methyl-. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
2-hydroxy-5-(4-methylthiazol-2-yl)benzaldehyde Quick inquiry Where to buy Suppliers range | 2-hydroxy-5-(4-methylthiazol-2-yl)benzaldehyde is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 58; 2-(3-carbamoyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 2227293-68-5. Molecular formula: C11H9NO2S. Mole weight: 219.26. | |
(2R) -2- [ [4- [ (3-fluorophenyl) methoxy] phenyl] methylamino] propanamide Quick inquiry Where to buy Suppliers range | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. | |
2-Thenoyltri fluoroacetone Quick inquiry Where to buy Suppliers range | 2-Thenoyltri fluoroacetone is an inhibitor of respiration in animals and bacteria. TTFA binds at the quinone reduction site of succinate ubiquinone oxidoreductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-91-0. Pack Sizes: 10g, 25g. Molecular Formula: C8H5F3O2S, Molecular Weight: 222.18. US Biological Life Sciences. | Worldwide |
3-Bromo-5-phenyl salicylic acid Quick inquiry Where to buy Suppliers range | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grades: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
3-Chloro-L-tyrosine Quick inquiry Where to buy Suppliers range | 3-Chloro-L-tyrosine was used in the enzymatic synthesis of halogen derivatives of aromatic amino acids labeled with hydrogen isotope. 3-Chloro-L-tyrosine exhibited stronger antioxidant properties in Hb-induced oxidative stress as was evident by higher efficiency of reduction of ferryl species. Synonyms: 3-Chloro-L-Tyr-OH; 3-Chloro-4-hydroxy-L-phenylalanine; 3-Chlorotyrosine; 3-Cl-Tyr-OH; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; CLY; H-Tyr(3-Cl)-OH. Grades: ≥ 99% (HPLC). CAS No. 7423-93-0. Molecular formula: C9H10NO3Cl. Mole weight: 215.63. | |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Fullerene Acceptor Materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Molecular Weight: C70H11NO2. Molecular Formula: 897.84. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. | |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid. Uses: 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Group: Carbon Nanomaterials; Organic Solar Cell (OPV) Materials. CAS No. 631918-72-4. Molecular Weight: 897.84. Molecular Formula: C70H11NO2. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15 (11)24-31 (29)39-40-32 (24)30-21 (12)23-19-14 (10)17-16-13 (9)18-22 (20)35 (37)43-41-27 (18)25 (16)33-34-26 (17)28 (19)42-44-36 (23)38 (30)50-52 (40)61 (60 (63)51 (39)49)65-58 (50)55 (44)59-48 (42)46 (34)53-45 (33)47 (41)57 (54 (43)56)64 (69)62 (53)66 (59)70 (65, 69)67 (71)7-2-4-8 (5-3-7)68 (72)73/h2-5, 67H, 6H2, 1H3, (H, 72, 73). InChIKey: NUFJNRMCYBYCAM-UHFFFAOYSA-N. | |
4-Arm PEG15K Quick inquiry Where to buy Suppliers range | 4ARM PEG Raw Materials are high quality PEGs with very low polydispersity prepared by ethoxylation of pentaerythritol, suitable for further derivatization into PEG derivatives and for hydrogel formation. The reported molecular weight of 4ARM-PEG-OH is the sum of the PEG molecular weights of each arm. The number of ethylene oxide units in the PEG chain may not be equal for all arms. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: 4ARM PEG and Derivatives. | |
4-Arm PEG-OPSS Quick inquiry Where to buy Suppliers range | OPSS, orthopyridyl disulfide is also called PDP, PDP: 3-(2-pyridyldithio) propionic acid. The orthopyridyl disulfide or pyridyldithio functional group selectively reacts with free thiol, SH, sulfhydryl or mercapto to form a oxidation, reduction reversible disulfide bond. Group: Functional PEGs. Alternative Names: Multi-arm - four arm - PEG Orthopyridyl Disulfide. Product ID: ACMA00006110. Appearance: White/Off-white solid or viscous liquid depends on molecular weight. Storage: -20?,protected from light and moisture. | |
4-Arm PEG-Thiol Quick inquiry Where to buy Suppliers range | The reactive free thiol, SH, sulfhydryl, or mercapto groups selectively react with maleimide and transition metal surface including gold, silver, etc. PEG-SH can be easily air oxidized to form S-S disulfide (disulphide) bonds, which can be reversed with reducing agents. It is a useful reagent for reversible PEGylation and PEG hydrogel. Group: Functional PEGs. Alternative Names: 4-Arm PEG-SH. Product ID: ACMA00006118. Appearance: White/Off-white solid or viscous liquid depends on molecular weight. Storage: -20?,protected from light and moisture. | |
4-Pyridinecarbonitrile Quick inquiry Where to buy Suppliers range | A derivative of Fampridine. Fampridine is a potent convulsant. Uses: 4-cyanopyridine is a reagent for the synthesis of 1-tolyl-5-benzylthiotetrazole and 2-hexylthio-4-pyridinecarbonitrile, an antituberculotics. preparation of the antihypertensive agent pinacidil using the chemoselective and green oxidative rearrangement of an amidine and addition of an amine to a guanidine as the key step. structure-based discovery of human l-xylulose reductase inhibitors from database screening and molecular docking. human l-xylulose reductase (xr) is an enzyme of the glucuronic acid/uronate cycle of glucose metabolism with the possible target for treatment of the long-term complications of diabetes. Synonyms: pyridine-4-carbonitrile. Grades: > 95 %. CAS No. 100-48-1. Molecular formula: C6H4N2. Mole weight: 104.11. | |
5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid Quick inquiry Where to buy Suppliers range | 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid; 2095166-41-7. CAS No. 2095166-41-7. Molecular formula: C18H21NO5S. Mole weight: 363.43. | |
5,6-O-Isopropylidene-L-ascorbic acid Quick inquiry Where to buy Suppliers range | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
5-Bromo-3-phenyl salicylic acid Quick inquiry Where to buy Suppliers range | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 5-Bromo-3-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 140 nM) over AKR1C2 (K1 = 1.97 μM) and AKR1C3 (Ki = 21 μM). Synonyms: 5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Grades: ≥98%. CAS No. 99514-99-5. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
5-Methoxyindole-3-acetonitrile-d2 Quick inquiry Where to buy Suppliers range | 5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences. | Worldwide |
(6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl Quick inquiry Where to buy Suppliers range | Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences. | Worldwide |
8-[(6-Amino)hexyl]-amino-cGMP - Texas Red Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cGMP - Texas Red is a highly sophisticated and advanced fluorescent probe that has revolutionized the field of biomedical research. Its exceptional properties allow for the imaging and detection of intracellular nitric oxide (NO) production, opening up a whole new realm of possibilities for NO signaling pathway visualization in numerous diseases like cancer, inflammation, and cardiovascular disorders. The diversity of applications for this remarkable probe truly exemplifies its unrivaled potential in medical research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N10O14PS2 (free acid). Mole weight: 1161.25 (free acid). | |
8-Arm PEG-OPSS Quick inquiry Where to buy Suppliers range | OPSS, orthopyridyl disulfide is also called PDP, PDP: 3-(2-pyridyldithio) propionic acid. The orthopyridyl disulfide or pyridyldithio functional group selectively reacts with free thiol, SH, sulfhydryl or mercapto to form a oxidation, reduction reversible disulfide bond. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG Orthopyridyl Disulfide. Product ID: ACMA00006139. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
8-Arm PEG-SH Quick inquiry Where to buy Suppliers range | PEG-SH can be easily air oxidized to form S-S disulfide bonds, which can be reversed with reducing agents. It is a useful reagent for reversible PEGylation and PEG hydrogel. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG SH sulfhydryl mecapto. Product ID: ACMA00006145. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Acremonol Quick inquiry Where to buy Suppliers range | Acremonol has anti-gram-positive bacteria and fungus activity, 4μg/mL or more can reduce oxidative rupture of dog polymorphonuclear leukocytes (PMNL). Molecular formula: C14H18O6. Mole weight: 282.29. | |
a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate Quick inquiry Where to buy Suppliers range | a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate is a natural compound commonly found in fruits and honey. It has potential applications in the biomedical industry for its ability to inhibit lipid oxidation and reduce inflammation. CAS No. 37318-31-3. | |
Adrenochrome Bisulfite Sodium Salt Quick inquiry Where to buy Suppliers range | Adrenochrome Bisulfite Sodium Salt is a derivative of Adrenochrome (A305250), the substance mainly responsible for the red colours produced during the mild oxidation of adrenaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5818-84-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H10NNaO6S. US Biological Life Sciences. | Worldwide |
Allisartan isoproxil Quick inquiry Where to buy Suppliers range | Allisartan isoproxil is a nonpeptide angiotensin II receptor blocker (ARB) precursor drug that is used to treat hypertension and reduce the risk of heart disease. Allisartan isoproxil alleviates diabetic cardiomyopathy by attenuating diabetes - induced oxidative stress and inflammation through the SIRT1/Nrf2/NF - κB signalling pathway. Synonyms: 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (((1-methylethoxy)carbonyl)oxy)methyl ester; SB16810; SB-16810; SB 16810. CAS No. 947331-05-7. Molecular formula: C27H29ClN6O5. Mole weight: 553.02. | |
Allyl Bromide (Stabilized with Propylene Oxide) Quick inquiry Where to buy Suppliers range | Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene; 1-Bromo-2-propene; 2-Propenyl Bromide; 3-Bromo-1-propene; 3-Bromopropene; 3-Bromopropylene; Allyl Bromide; NSC 7596. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Alpha Lipoic Acid Quick inquiry Where to buy Suppliers range | Alpha Lipoic Acid or ALA, is found in healthy foods such as spinach, chard, collard greens and broccoli, foods often deficient in standard American diets. It is an antioxidant that is found in every human cell. ALA at 5 % has been shown to reduce fine lines caused by sun damage. Uses: Anti-oxidants. Group: Skin Care Active Ingredients. INCI Name: Thioctic Acid. CAS Number: 1077-28-7. | United States and all of its trading partners.. |
Alphitonin Quick inquiry Where to buy Suppliers range | Alphitonin is a metabolite related to flavonoids, which is isolated from the heartwood of Australian red ash. Alphitonin has anti-diabetic and anti-oxidant effects. Grades: >95% by HPLC. CAS No. 493-36-7. Molecular formula: C15H12O7. Mole weight: 304.25. | |
Aluminum Silicate Dispersion (Al2SiO5, Purity: 99.9%, Diameter: <100nm) Quick inquiry Where to buy Suppliers range | Due to its small particle size, narrow particle size distribution, and no precipitation and stratification, nano-aluminosilicate has good suspension stability, and can improve the dispersion and fineness of the coating, so that the appearance, gloss, hardness and dispersibility of the coating are improved. There are good results. The use of nano aluminum silicate in the coating can make the coating produce nano-effects such as "zero convection", which greatly reduces the heat transfer ability of the material. It can be used as a good thermal insulation material to make up for the existence of traditional wall thermal insulation coatings. High water absorption, easy aging, large volume shrinkage, easy to cause low strength in the later stage of the product and hollow cracking to reduce the performance of thermal insulation coatings. Uses: ·Efficient catalyst ·Activated sintering additive ·Surface conductive coating treatment of metal and scrap metal ·Conductive film layer, polishing paste ·High-grade metallic pigments, composite materials, aerospace, chemical materials, etc. Group: Metal Oxide Colloids. CAS No. 12141-46-7. Molecular Weight: 282.21 g/mol. Flash Point: 99.9 %. | |
Amarogentin Quick inquiry Where to buy Suppliers range | Amarogentin exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Synonyms: Amarogentin; 21018-84-8; 5L82GT5I0W; [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate; sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one; (4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl- 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranoside. Grades: ≥98%. CAS No. 21018-84-8. Molecular formula: C29H30O13. Mole weight: 586.54. | |
Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) Quick inquiry Where to buy Suppliers range | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
Ammonium cerium(IV) sulfate dihydrate Quick inquiry Where to buy Suppliers range | Ammonium cerium(IV) sulfate dihydrate. Uses: Cerium Ammonium Sulfate can be used in preparation of cerium IV oxidimetric solutions,it is also applied as industrial antioxidant and etching agent for the integrated circuit, is also raw material for polishing powder, special glass and ceramics. In steels, Cerium degasifies and can help reduce Sulfides and Oxides, and it is a precipitation hardening agent in stainless steel. Cerium alloys are used in permanent magnets, and in Tungsten electrodes for gas Tungsten arc welding. It is also used in carbon-arc lighting, especially in the motion picture industry. Group: Metal & Ceramic Materials. Alternative Names: CERIUM(IV) TETRAAMMONIUM SULFATE DIHYDRATE;CERIC AMMONIUM SULFATE;CERIC AMMONIUM SULFATE DIHYDRATE;CERIUM(IV) AMMONIUM SULFATE;CERIUM(IV) AMMONIUM SULFATE DIHYDRATE;AMMONIUM CERIC SULFATE;AMMONIUM CERIC SULPHATE 2H2O;AMMONIUM CERIC SULPHATE 2-HYDRATE. CAS No. 10378-47-9. Molecular formula: Ce(NH4)4(SO4)4 · 2H2O. Mole weight: 632.55. | |
a-Nicotinamide adenine dinucleotide phosphate Quick inquiry Where to buy Suppliers range | a-Nicotinamide adenine dinucleotide phosphate, commonly known as NADP+, stands as an indispensable coenzyme within the biomedical industry. Primarily responsible for driving cellular energy production and overseeing redox reactions, it assumes a vital role in numerous disease treatment modalities. Synonyms: a-NADP; a-Triphosphopyridine nucleotide; a-TPN; a-Nicotinamide adenine dinucleotide phosphate; sodium [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl][(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: 95%. CAS No. 108392-03-6. Molecular formula: C21H27N7NaO17P3. Mole weight: 765.39. | |
Antimony Oxide Synergist Blend, 30-100% replace Quick inquiry Where to buy Suppliers range | A reactive synergist blend specially formulated to provide a good balance of flame retardant performance and reduced cost when used as a partial Antimony Trioxide replacement. This product is applicable to PVC, CPE, and a wide range of polymer systems where the flame retardant is bromine or chlorine based. Depending on the specific formulation, it is typically possible to replace between 30 and 50% of Antimony Trioxide. Group: Antimony Flame Retardant. Product ID: ACMA00023611. Appearance: white to off-white. | |
Antimony Oxide Synergist Blend, 50% replace Quick inquiry Where to buy Suppliers range | An antimony free inorganic synergist for halogenated flame retardant systems offering maximum cost savings. It can allow the formulator to significantly reduce the antimony trioxide level in a formula while providing equivalent performance at a reduced cost. Uses: This product is applicable to PVC, CPE, and a wide range of polymer systems where the flame retardant is bromine or chlorine based. Depending on the specific formulation it is typically possible to replace 50% of Antimony Trioxide. Group: Antimony Flame Retardant. Product ID: ACMA00023612. Appearance: white to off-white. | |
Astaxanthin Quick inquiry Where to buy Suppliers range | Potent antioxidant carotenoid. Free radical scavenger. Reduces oxidative stress. Anticancer compound. Anti-inflammatory. Blocks NF-kappaB activatin. Anti-hypertensive. Cardiovascular protective. Improves neuronal stem cell potential. Neuroprotective. Inhibits tumor invasion. Apoptosis inducer. Increases insulin sensitivity. Attenuates diabetes associated coagulatory, oxidative and inflammatory stress PPAR-alpha agonist and PPAR-gamma antagonist. Shows positive effects on obesity and insulin resistance. Hepatoprotective. Group: Biochemicals. Alternative Names: 3,3'-Dihydroxy-b,b-carotene-4,4'-dione; 3,3'-Dhydroxy-4,4'-diketo-b-carotene; Ovoester; NSC635689; CCRIS 7118, HSDB 7468. Grades: Highly Purified. CAS No. 472-61-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 596.84. US Biological Life Sciences. | Worldwide |
Ataciguat Quick inquiry Where to buy Suppliers range | Ataciguat, formerly referred to as HMR-1766, a novel anthranilic acid derivative, is a potent guanylate cyclase activator. Ataciguat has potential to treat diseases associated with increased vascular tone combined with enhanced ROS production. Uses: Ataciguat, formerly referred to as hmr-1766, a novel anthranilic acid derivative, belongs to a new structural class of sgc activators capable of activating the oxidized form of sgc. ataciguat has been shown to improve endothelial function and to reduce p. Synonyms: HMR-1766; HMR 1766; HMR1766; Ataciguat; 5-Chloro-2-[[ (5-chloro-2-thienyl) sulfonyl]amino]-N-[4- (4-morpholinylsulfonyl) phenyl]benzamide; Ataciguat; HMR 1766. Grades: >98%. CAS No. 254877-67-3. Molecular formula: C21H19Cl2N3O6S3. Mole weight: 576.5. | |
Atpenin A5 Quick inquiry Where to buy Suppliers range | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
ATTO MB2 Quick inquiry Where to buy Suppliers range | ATTO MB2 is a derivative of the well-known redox dye Methylene Blue. The dye can be reversibly reduced to the Colorless leuko form. Upon oxidation (e.g. with oxygen) the dye recovers, and the absorption is fully restored.The dye is suitable for labeling of DNA, RNA, proteins etc. In common with most ATTO-labels the dye shows a high extinction coefficient.ATTO MB2 is moderately hydrophilic.find more information here. | |
Azocal a Quick inquiry Where to buy Suppliers range | Azocal a. Group: Other Glass and Ceramic Materials. Alternative Names: Azocal A;Mordant Red 9. CAS No. 1836-22-2. IUPAC Name: trisodium;4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular Weight: 518.4g/mol. Molecular Formula: C17H9N2Na3O9S2. SMILES: C1=CC=C (C (=C1)C (=O)O)N=NC2=C3C=CC (=CC3=CC (=C2[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. InChI: InChI=1S/C17H12N2O9S2.3Na/c20-16-14(30(26, 27)28)8-9-7-10(29(23, 24)25)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21)22;;;/h1-8, 20H, (H, 21, 22)(H, 23, 24, 25)(H, 26, 27, 28);;;/q;3*+1/p-3. InChIKey: RBKBGHZMNFTKRE-UHFFFAOYSA-K. Density: 1.76g/cm³. | |
Banoxantrone dihydrochloride Quick inquiry Where to buy Suppliers range | Banoxantrone dihydrochloride, a bioreductive prodrug, can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor, and exhibits little to no cytotoxic activity against 60 tumor cell lines tested under oxic conditions (IC50 >100 μM). Uses: Antineoplastic agents. Synonyms: 2-[[4-[2-[dimethyl (oxido)azaniumyl]ethylamino]-5, 8-dihydroxy-9, 10-dioxoanthracen-1-yl]amino]-N, N-dimethylethanamine oxide;dihydrochloride; UNII-658876KMFP; Banoxantrone (dihydrochloride). CAS No. 252979-56-9. Molecular formula: C22H30Cl2N4O6. Mole weight: 517.4. | |
Barium titanate(IV) Quick inquiry Where to buy Suppliers range | Barium titanate(IV). Uses: Barium titanate (BaTiO3, BT) is one of the widely used materials in electronic ceramics. Because of its very high permittivity, it could be used in capacitors with outstanding properties by doping. Because barium titanate is used in large quantities as a material in electronic devices, considerable energy savings could be achieved if barium titanate could be sintered at a reduced temperature. It is reported that for LTCC (Low Temperature Cc-fired Ceramics) application, barium titanate is sintering at 1000? for 24 hours with the incorporation of silicate glass system. In addition, there is a report saying that a sintered body of relative density around 90% was achieved by 900? for 8 hours by adding boron oxide or lead borate to a barium titanate.In electronic devices, e.g., as voltage-sensitive dielectric in so-called dielectric amplifiers, in computer elements, magnetic amplifiers, memory devices. Group: Main Products. Alternative Names: Titanium barium oxide. CAS No. 12047-27-7. Molecular formula: BaTiO3. Mole weight: 233.19. |