Acetate Coa Suppliers USA
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Product | Description | |
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10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
(11Z)-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range | (11Z)-Tetradecen-1-ol is a long-chain fatty alcohol that can be produced in yeast by the heterogenous expression of genes involved in insect pheromone production. It has been postulated that acetyltransferases may catalyze the formation of acetates from acetyl-CoA and fatty alcohols in pheromone biosynthesis in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 34010-15-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H28O, Molecular Weight: 212.37. US Biological Life Sciences. | Worldwide |
1,2-Benzanthracene Quick inquiry Where to buy Suppliers range | 1,2-Benzanthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
1-(5-Amino-2-hydroxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | 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-Bromo-2-methyl-4- (trifluoromethoxy) benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-methyl-4- (trifluoromethoxy) benzene is used to prepare acetyl-CoA carboxylase inhibitors for metabolic syndrome treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 261951-96-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences. | Worldwide |
1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester Quick inquiry Where to buy Suppliers range | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
2'- (1, 1-Dimethylethyl) -2', 6'-dihydro-1- (1H-indazol-5-ylcarbonyl) spiro[piperidine-4, 5' (7'H) -pyrano[3, 2-c]pyrazol]-7'-one Quick inquiry Where to buy Suppliers range | 2'- (1, 1-Dimethylethyl) -2', 6'-dihydro-1- (1H-indazol-5-ylcarbonyl) spiro[piperidine-4, 5' (7'H) -pyrano[3, 2-c]pyrazol]-7'-one is a dual inhibitor of acetyl-CoA carboxylase 1 and 2 (ACC1 and ACC2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1197815-64-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H25N5O3, Molecular Weight: 407.47. US Biological Life Sciences. | Worldwide |
2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile Quick inquiry Where to buy Suppliers range | 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
2- (2- (2-Methoxyethyl) phenoxy) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid Quick inquiry Where to buy Suppliers range | 2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid is an intermediate in synthesizing (±)-Fluazifop-d4 (F407432), a labeled analogue of (±)-Fluazifop (F407430), which is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 127893-32-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D4O4, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid Quick inquiry Where to buy Suppliers range | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid Quick inquiry Where to buy Suppliers range | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
2,6-Lutidine Quick inquiry Where to buy Suppliers range | 2,6-Lutidine. Uses: 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPAC Name: 2,6-dimethylpyridine. Exact Mass: 107.073g/mol. EC Number: 203-587-3. Melting Point: -6.1°C;-5.8 deg C;-6°C. Solubility: Slightly soluble in ethanol; soluble in ethyl ether and acetone;Sol in water (% wt/wt): 27.2% @ 45.3 deg C; 18.1% @ 48.1 deg C; 12.1% @ 57.5 deg C; 9.5% @ 74.5 deg C; miscible with dimethylformamide and tetrahydrofuran;In water, 3.00X10+5 mg/l @ 34 deg C;300 mg/mL at 34 °C. Density: 0.9252 @ 20 deg C/4 deg C. SMILES: CC1=NC(=CC=C1)C. InChI: InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3. InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 107.073g/mol. | |
2-Fluoro-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2-Fluoro-4-hydroxymethylphenol is used in preparation of fused imidazopyrimidinones that act as Lp-LPA2 inhibitors and also used to synthesize bicyclic inhibitors of acety-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 96740-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7FO2, Molecular Weight: 142.13. US Biological Life Sciences. | Worldwide |
2-Fluoro Atorvastatin tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
2-Methylacetoacetyl CoA Quick inquiry Where to buy Suppliers range | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Synonyms: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. | |
(3R,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
8,11-Eicosadiynoic acid Quick inquiry Where to buy Suppliers range | 8,11-Eicosadiynoic acid is an acetylenic fatty acid which inhibits arachidonic acid metabolism at several unrelated stages. 8,11-Eicosadiynoic acid inhibits the enzymes, arachidonoyl synthase, acyl-CoA synthase, Δ-5-desaturase, COX, and also arachidonic acid uptake by platelets. Synonyms: EDYA; Eicosa-8,11-diynoic acid. Grades: ≥95%. CAS No. 82073-91-4. Molecular formula: C20H32O2. Mole weight: 304.5. | |
ACC2 Inhibitor (N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide) Quick inquiry Where to buy Suppliers range | Cell-permeable. A potent and selective inhibitor of ACC2 (Acetyl-CoA Carboxylase) (IC50 = 28nM for hACC2 vs 210nM for hACC1 in in vitro studies). Group: Biochemicals. Alternative Names: N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Acenaphthene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Acenaphthene Zone Refined (number of passes:30). Uses: Acenaphthene appears as white needles. Melting point 93.6?. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: Other Material Building Blocks. CAS No. 83-32-9. IUPAC Name: 1,2-dihydroacenaphthylene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10;C12H10. SMILES: C1CC2=CC=CC3=C2C1=CC=C3. InChI: InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2. InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N. Boiling Point: 534 °F at 760 mm Hg (NTP, 1992);279.0 ?;277.5 ?;279 ?. Melting Point: 203 °F (NTP, 1992);93.4 ?;93 ?;95 ?. Flash Point: 125.0 ? (257.0 °F) - closed cup;135 ? o.c. Density: 1.024 at 210 °F (NTP, 1992);1.222 g/cu cm at 20 ?;1.2 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.53e-05 M;In water, 3.90 mg/L at 25 ?;In water, 3.57-3.93 mg/L at 22.2 to 25.04 ? (range of 7 values);1 gram dissolves in 31 mL alcohol, 56 mL methanol, 25 ml propanol, 2.5 mL chloroform, 5 mL benzene or toluene;3.2 g/100 mL glacial acetic acid;Solubility in water, g/100ml at 25 ?: 0.0004. | |
Acetic acid Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Plastic-Coated Safety Bottle, 2.5 L Quick inquiry Where to buy Suppliers range | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841293. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Acetoacetyl-CoA Quick inquiry Where to buy Suppliers range | Acetoacetyl-CoA is a derivative of CoA. In the mevalonate pathway, Acetoacetyl-CoA is a precursor of HMG-CoA, and a precursor of poly-beta-hydroxybutyrate. Synonyms: S-Acetoacetate Coenzyme A; Acetoacetylcoenzyme A; S-Acetoacetyl-CoA. Grades: 95%. CAS No. 1420-36-6. Molecular formula: C25H40N7O18P3S. Mole weight: 851.61. | |
Acetoacetyl coenzyme A-[13C4] lithium salt hydrate Quick inquiry Where to buy Suppliers range | Acetoacetyl coenzyme A-[13C4] lithium salt hydrate is the carbon-13 labelled edition of Acetoacetyl-CoA. Acetoacetyl-CoA is also a precursor of poly-β-hydroxybutyrate polymers in microorganisms. Synonyms: Acetoacetyl-13C4 coenzyme A lithium salt hydrate. Grades: 95% (CP); 99% atom 13C. Molecular formula: C21[13C]4H40N7O18P3S. Mole weight: 855.58 (free acid). | |
Acetoacetyl coenzyme a sodium salt Quick inquiry Where to buy Suppliers range | Acetoacetyl coenzyme a sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: ACETOACETYL COENZYME A SODIUM SALT;ACETOACETYL COENZYME A TRISODIUM SALT&;ACETOACETYL COENZYME A SODIUM;Acetoacetyl coenzyme A;coenzyme A acetoacetyl derivative trisodium salt hydrate; AcetoacetylcoenzymeAhydrate sodium salt; Acetoacetyl coenzyme A sodium salt hydrate,Acetoacetyl-CoANa3. CAS No. 102029-52-7. Molecular formula: C25H37N7Na3O18P3S. Mole weight: 917.55. | |
Acetoacetyl coenzyme A trisodium salt tetrahydrate Quick inquiry Where to buy Suppliers range | Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is used in the biomedical industry for its role as a metabolic intermediate. Acetoacetyl Coenzyme A Trisodium Salt Tetrahydrate is involved in the bioresearch and development of various ketone bodies, which are utilized as an energy source during conditions such as fasting or exercise. Additionally, it plays a crucial role in drug development, specifically for compounds targeting diseases related to abnormal fat metabolism. Synonyms: Acetoacetyl-CoANa3 tetrahydrate. Grades: 96%. CAS No. 102029-52-7. Molecular formula: C25H37N7Na3O18P3S·4H2O. Mole weight: 989.62. | |
Acetone Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Acetyl coenzyme A Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A is the precursor to HMG CoA, an essential component in the synthesis of cholesterol and ketone. Synonyms: Acetyl-CoA; S-Acetyl coenzyme A; AcCoA; Coenzyme A, S-acetate; S-acetyl-CoA. CAS No. 72-89-9. Molecular formula: C23H38N7O17P3S. Mole weight: 809.57. | |
Acetyl coenzyme A lithium salt Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A lithium salt. Group: Biochemicals. Alternative Names: Acetyl-CoA Li. Grades: Highly Purified. CAS No. 32140-51-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H38N7O17P3S·xLi. US Biological Life Sciences. | Worldwide |
Acetyl Coenzyme A Lithium Salt Quick inquiry Where to buy Suppliers range | Acetyl Coenzyme A Lithium Salt is an important molecule in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Synonyms: Lithium acetyl-CoA; Coenzyme A, S-acetate, lithium salt. Grades: ≥95%. CAS No. 32140-51-5. Molecular formula: C23H38N7O17P3S xLi. Mole weight: 809.58. | |
Acetyl coenzyme A sodium salt Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A sodium salt. Group: Biochemicals. Alternative Names: Acetyl CoA. Grades: Highly Purified. CAS No. 102029-73-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H38N7O17P3S·xNa. US Biological Life Sciences. | Worldwide |
Acetyl coenzyme A sodium salt Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A sodium salt, a pivotal molecule in the biomedical industry, is widely utilized in fatty acid and cholesterol biosynthesis, as well as the citric acid cycle. Its role in drug and toxin metabolism and breakdown in the body is also noteworthy. Besides, it contributes to treating metabolic disorders such as diabetes, obesity, and cancer. Its multifaceted functions make it a molecule of great scientific significance. Synonyms: Acetyl CoA. Grades: 90%. CAS No. 102029-73-2. Molecular formula: C23H38N7O17P3S·xNa. Mole weight: 809.57 (free acid). | |
Acetyl coenzyme A trilithium salt Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A trilithium salt. Group: Biochemicals. Alternative Names: Acetyl-S-CoA Li3. Grades: Highly Purified. CAS No. 75520-41-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H35Li3N7O17P3S. US Biological Life Sciences. | Worldwide |
Acetyl coenzyme A trilithium salt Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A trilithium salt, an indispensable biochemical constituent extensively utilized in the biomedicine realm, assumes an pivotal role as a vital coenzyme within diverse metabolic pathways, engendering the synthesis and decomposition of molecules within the human anatomical framework. Synonyms: Acetyl-S-CoA Li3. Grades: 95%. CAS No. 75520-41-1. Molecular formula: C23H35Li3N7O17P3S. Mole weight: 827.37. | |
Acetyl coenzyme A trilithium salt trihydrate Quick inquiry Where to buy Suppliers range | Acetyl coenzyme A trilithium salt trihydrate is a crucial compound utilized in various biochemical processes, particularly in the tricarboxylic acid cycle and fatty acid research. This compound is beneficial in studying disorders related to metabolism, such as fatty acid oxidation disorders and certain neurodegenerative diseases. Synonyms: Acetyl CoALi3. CAS No. 496948-93-7. Molecular formula: C23H35N7O17P3S.3Li. Mole weight: 827.37. | |
Acetyl Hexapeptide-38 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-38 stimulates peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) expression and increases fatty tissue volume in specific areas. Synonyms: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-&beta. CAS No. 1400634-44-7. Molecular formula: C30H55N9O10. Mole weight: 701.81. | |
Acetyl Hexapeptide-39 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-39 reduces peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) activity and decreases adipogenesis. It is used as a slimming agent. Synonyms: Silusyne. | |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
AdipoRon (2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide) Quick inquiry Where to buy Suppliers range | Orally-active adiponectin receptor (AdipoR) agonist. Binds to AdipoR1 and AdipoR2 at low um concentration. Activates 5'-adenosine monophosphate-activated protein kinase (AMPK) in cultured mammalian cells. Activates peroxisome proliferator-activated receptor gamma coactivator 1-alpha (PGC1alpha) which boosts mitochondrial proliferation and energy metabolism. Improves diabetes, glucose and lipid metabolism and insulin sensitivity in cultured cells and in mice by AdipoR-dependent mechanisms. Rescued the shortened lifespan of db/db mice (AdipoRs KO) on high-fat diet. Reduces expression levels of genes encoding inflammatory cytokines such as TNF-alpha, IL-6 and CCL-2 in WAT of WT mice but not db/db mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 924416-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AMPK activator Quick inquiry Where to buy Suppliers range | AMP-activated protein kinase (AMPK) is a central regulator of energy homeostasis, which coordinates metabolic pathways and thus balances nutrient supply with energy demand. D942 is thought to activate AMPK by inhibiting mitochondrial complex I, producing an increase in AMP levels. AMPK activator stimulates glucose uptake in L6 myocytes and promotes phosphorylation of acetyl-CoA carboxylase, which shown to enhance glucose uptake in L6 myocytes (EC50 = 11.7 μM). Reduces blood glucose levels in ZDF rats in vivo (oral dose 30-100 mg/kg). Because of the favorable physiological outcomes of AMPK activation on metabolism, AMPK has been considered to be an important therapeutic target for controlling human diseases including metabolic syndrome and cancer. Synonyms: D942; AMPK activator; 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]furan-2-carboxylic Acid. Grades: ≥95%. CAS No. 849727-81-7. Molecular formula: C22H21FO4. Mole weight: 368.4. | |
AMPK Signaling Agonist, F17 (4-hydroxy-1-isobutyl-N-(5-methylthiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable 4-hydroxy-2-oxo quinoline carboxamide that acts as an agonist of AMPK signaling. It is shown to reduce fat storage in C. elegans (EC50 ~0.1uM) and reduce the expression level of fat-7 (a C. elegans ortholog of mammalian stearoyl-CoA desaturase-1), through aak-1 (an ortholog for the AMPK-a1 catalytic subunit) and K08F8.2 (a transcription factor) dependent mechanisms. In addition, it markedly reduces the number of lipid droplets in HepG2 human hepatocarcinoma cells at 25uM, and elicits the phosphorylation and inactivation of acetyl coenzyme A carboxylase (ACC, the enzyme that catalyzes the rate-limiting step in de novo fatty acid synthesis). F17-induced ACC phosphorylation can be abrogated by simultaneous treatment with an AMPK inhibitor compound C. Group: Biochemicals. Grades: Highly Purified. CAS No. 280112-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Amyl acetates Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
AS-186c Quick inquiry Where to buy Suppliers range | AS-186c is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 11.5 μmol/L. Synonyms: 1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C43H46O12. Mole weight: 754.82. | |
AS-186d Quick inquiry Where to buy Suppliers range | AS-186d is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 12.4 μmol/L. Synonyms: 1-(8,12-dihydroxy-7-{3-hydroxy-2-[6-hydroxy-3-(1-hydroxy-3-methylbutyl)-2-methoxybenzoyl]-5-methylphenyl}-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C44H50O13. Mole weight: 786.86. | |
Atorvastatin acetonide methyl ester Quick inquiry Where to buy Suppliers range | Atorvastatin acetonide methyl ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: Methyl [(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate; methyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1353049-81-6. Molecular formula: C37H41FN2O5. Mole weight: 612.73. | |
Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-(Cyanomethyl)-2,2-dimethyl--1,3-dioxane-4-acetic Acid tert-Butyl Ester; (4R-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-84-4. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
ATR-101 Quick inquiry Where to buy Suppliers range | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101; ATR 101; ATR101; UNII-VK9OS8R205; N- (2, 6-Bis (isopropyl) phenyl) -N'- ( (1- (4- (dimethylaminomethyl) phenyl) cyclopentyl) methyl) urea; Damp-cmumep; PD-132301;133825-81-7 (ATR-101 HCl). Grades: 98%. CAS No. 133825-80-6. Molecular formula: C27H39N3O. Mole weight: 421.63. | |
ATR-101 HCl Quick inquiry Where to buy Suppliers range | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101 HCl; ATR 101 HCl; ATR101 HCl 1- (2, 6-diisopropylphenyl) -3- ( (1- (4- (dimethylamino) phenyl) cyclopentyl) methyl) urea hydrochloride; 133825-80-6(free); PD 132301-2; PD132301-2; PD-132301-2. Grades: 98%. CAS No. 133825-81-7. Molecular formula: C27H40ClN3O. Mole weight: 458.09. | |
Azo Coenzyme A Triammonium salt Quick inquiry Where to buy Suppliers range | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [ [ [ [ (3R) -4- [ [3- [ [2- [ [4- [4- [ (E) -2- (4-butylphenyl) diazenyl] phenyl] -1-oxobutyl] thio] ethyl] amino] -3-oxopropyl] amino] -3-hydroxy-2, 2-dimethyl-4-oxobutoxy] hydroxyphosphinyl] oxy] hydroxyphosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt; Coenzyme A, S-[4-[ (1E) -2- (4-Butylphenyl) diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
Benz[a]anthracene Quick inquiry Where to buy Suppliers range | Benz[a]anthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Carbon Nanomaterials; Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
Berberine chloride hydrate Quick inquiry Where to buy Suppliers range | The plant-based alkaloid berberine has potential therapeutic applications for breast cancer, although a better understanding of the genes and cellular pathways regulated by this compound is needed to define the mechanism of its action in cancer treatment. In this review, the molecular targets of berberine in various cancers, particularly breast cancer, are discussed. Berberine was shown to be effective in inhibiting cell proliferation and promoting apoptosis in various cancerous cells. Some signaling pathways affected by berberine, including the MAP (mitogen-activated protein) kinase and Wnt/β-catenin pathways, are critical for reducing cellular migration and sensitivity to various growth factors. Treatment with BBR(Berberine) in rats on the atherogenic diet reduced plasma total cholesterol and nonHDL cholesterol levels by 29%-33% and 31%-41%, respectively, with no significant differences being observed among the three doses. Berberine induced both apoptotic and autophagic death of HepG2 cells, which was associated with a significant activation of AMPK and an increased expression of the inactive form of acetyl-CoA carboxylase (ACC). Berberine did not show major effects on viability of HEK-293 embryonic kidney and HCT116 colon carcinoma cells and was not toxic in concentrations up to 20 μM. Berberine inhibited β-catenin transcriptional activity and attenuated anchorage-independent growth. As a result of berberine treatment, cellular levels of active β-catenin were reduced concomitant with an increase in the expression of E-cadherin. Synonyms: Natural Yellow 18. Grades: >98%. CAS No. 141433-60-5. Molecular formula: C20H18ClNO4. Mole weight: 371.81. | |
Butyl acetates Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Butyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Butyl Acrylate (stabilized with MEHQ). Uses: Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Monomers. CAS No. 141-32-2. IUPAC Name: butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. SMILES: CCCCOC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N. Boiling Point: 295 to 298 °F at 760 mm Hg (NTP, 1992);145.0 ?;145 ?;145-149 ?;293°F;293°F. Melting Point: -84.3 °F (NTP, 1992);-64.6 ?;-64.6 ?;-64 ?;-83°F;-83°F. Flash Point: 120 °F (NTP, 1992);84 °F (29 ?) (closed cup);48.9 ?, open cup;36 ? c.c.;103°F;103°F. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 ?;Relative density (water = 1): 0.90;0.89;0.89. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;Sol in ethanol, ethyl ether, acetone; slightly soluble in carbon tetrachloride;0.14 g/100 mL water at 20 ?; 9.12 g/100 mL at 40 ?;In water, 2,000 mg/L 23 ?;Solubility in water, g/100ml: 0.14;0.1%. | |
Butyl Acrylate, stabilized with MEHQ Quick inquiry Where to buy Suppliers range | Butyl Acrylate, stabilized with MEHQ. Uses: Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. CAS No. 141-32-2. IUPAC Name: butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. SMILES: CCCCOC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N. Boiling Point: 295 to 298 °F at 760 mm Hg (NTP, 1992);145.0 ?;145 ?;145-149 ?;293°F;293°F. Melting Point: -84.3 °F (NTP, 1992);-64.6 ?;-64.6 ?;-64 ?;-83°F;-83°F. Flash Point: 120 °F (NTP, 1992);84 °F (29 ?) (closed cup);48.9 ?, open cup;36 ? c.c.;103°F;103°F. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 ?;Relative density (water = 1): 0.90;0.89;0.89. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;Sol in ethanol, ethyl ether, acetone; slightly soluble in carbon tetrachloride;0.14 g/100 mL water at 20 ?; 9.12 g/100 mL at 40 ?;In water, 2,000 mg/L 23 ?;Solubility in water, g/100ml: 0.14;0.1%. | |
CAP 3 Quick inquiry Where to buy Suppliers range | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grades: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
CAY10485 Quick inquiry Where to buy Suppliers range | Acetyl-CoA acetyltransferase, mitochondrial, also known as acetoacetyl-CoA thiolase, is an enzyme that in humans is encoded by the ACAT (Acetyl-Coenzyme A acetyltransferase) gene. Both ACAT-1 and ACAT-2 are acetyl-CoA C-acetyltransferase enzyme. CAY10485 inhibits human ACAT-1 and ACAT-2 with an IC50 of 95 and 81 μM, respectively. It also inhibits copper-mediated oxidation of low density lipoproteins. Synonyms: 3,4-dihydroxy Hydrocinnamic acid (L-Aspartic acid dibenzyl ester) amide. Grades: ≥98%. CAS No. 615264-62-5. Molecular formula: C27H27NO7. Mole weight: 477.5. | |
CAY10486 Quick inquiry Where to buy Suppliers range | Acetyl-CoA acetyltransferase, mitochondrial, also known as acetoacetyl-CoA thiolase, is an enzyme that in humans is encoded by the ACAT (Acetyl-Coenzyme A acetyltransferase) gene. Both ACAT-1 and ACAT-2 are acetyl-CoA C-acetyltransferase enzyme. CAY10486 inhibits human ACAT-1 and ACAT-2 equally with an IC50 value of 60 μM. It also inhibits copper-mediated oxidation of low density lipoproteins. Synonyms: 4-Hydroxycinnamic acid (L-phenylalanine methyl ester) amide. Grades: ≥98%. CAS No. 615264-52-3. Molecular formula: C19H19NO4. Mole weight: 325.4. | |
Cefalotin for impurity B identification Quick inquiry Where to buy Suppliers range | Cefalotin for impurity B identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7R)- (9CI), 38253, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester), monosodium salt (8CI), Sodium cefalotin, Lilly 38253, Cefalothin sodium, Keflin, Toricelocin, Cephation, Cepovenin, Sodium 3-acetoxymethyl-7β-(2-thienylacetamido)ceph-3-em-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt (1:1), (6R,7R)-, Cefalothine sodium, Sodium cephalothin, Sodium 7-(2-thienylacetamido)-3-acetoxymethyl-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R-trans)-, Lospoven, Sodium (thienylacetamido)cephalosporanate, Cefalotin sodium, Sodium cephalotin, Coaxin, Synclotin, Microtin, Sodium 7-[2-(2-thienyl)acetamido]cephalosporanate, Averon 1, Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cephalothin sodium salt, Seffin, Cephalothin sodium, Cemastin, Ceporacin. CAS No. 58-71-9. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H15N2O6S2.Na. Mole weight: 418.42. Catalog: APS58719A. SMILES: [Na+]. CC (=O)OCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)Cc3cccs3)C2=O)C (=O)[O-]. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cefalotin Sodium Quick inquiry Where to buy Suppliers range | Cefalotin Sodium. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Averon 1, Lilly 38253, Cemastin, Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R-trans)-,Cefalotin sodium, Lospoven, Synclotin, Ceporacin, Cefalothin sodium, Sodium cefalotin, Sodium (thienylacetamido)cephalosporanate, Sodium 7-[2-(2-thienyl)acetamido]cephalosporanate, Toricelocin, Cefalothine sodium, Cephation, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester), monosodium salt (8CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7R)- (9CI), Sodium 7-(2-thienylacetamido)-3-acetoxymethyl-3-cephem-4-carboxylate, 38253, Cephalothin sodium, Coaxin, Keflin, Sodium 3-acetoxymethyl-7β-(2-thienylacetamido)ceph-3-em-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt (1:1), (6R,7R)-, Sodium cephalothin, Seffin, Microtin, Cephalothin sodium salt, Cepovenin, Sodium cephalotin. CAS No. 58-71-9. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H15N2O6S2.Na. Mole weight: 418.42. Catalog: APS58719. SMILES: [Na+]. CC (=O)OCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)Cc3cccs3)C2=O)C (=O)[O-]. Format: Neat. Product Type: API. | |
Cellulose acetate, acetyl 13.5wt%, hydroxyl 1.3wt%, M=20 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~20 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 13.5wt%, hydroxyl 1.3wt%, M=30 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~30 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 13.5wt%, hydroxyl 1.3wt%, M=40 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~40 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 13.5wt%, hydroxyl 1.8wt%, M=70 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~70 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 13.5wt%, hydroxyl 1.8wt%, M=70kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~70 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 2wt%, hydroxyl 1.5wt%, M=16 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~16 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). | |
Cellulose acetate, acetyl 2wt%, hydroxyl 1.8wt%, M=30 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate (CA) is the acetylation of cotton fiber or wood fiber, also known as acetyl cellulose. It is the earliest commercialized production of cellulose organic ester among cellulose derivatives. CA has the advantages of wide range of uses, high added value of products, convenient production, short process, excellent consumption performance, pollution-free production process and renewable raw materials, etc., and has received extensive attention from all over the world. At present, CA is mainly used in textile manufacturing and membrane materials such as seawater purification membranes, pervaporation membranes, and dialysis membranes. Uses: ·For packaging, apparel and pharmaceutical industries ·Used to form polymer electrolytes to make electrochemical instruments such as fuel cells, solar cells and supercapacitors ·Coatings for glass ·Wood sealers. Group: Chemically Modified Hydrocolloids. CAS No. 9004-35-7. Molecular Weight: ~20 kDa. InChIKey: 210 °C. Boiling Point: 230-300 °C. Purity: 1.3 g/mL at 25 °C (lit.). |