Ethyl Octanoate Suppliers USA
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Product | Description | |
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Ethyl Octanoate-d15 Quick inquiry Where to buy Suppliers range | Ethyl Octanoate-d15. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1219798-38-5. Pack Sizes: 1MG. IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Molecular formula: C102H15H5O2. Mole weight: 187.36. Catalog: APS1219798385. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C (=O)OCC. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Ethyl Octanoate-d15 Quick inquiry Where to buy Suppliers range | Ethyl Octanoate-d15. Group: Biochemicals. Alternative Names: Caprylic Acid Ethyl Ester-d15; Et Caprylate-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; Ethyl Octanoate-d15; NSC 8898-d15. Grades: Highly Purified. CAS No. 1219798-38-5. Pack Sizes: 1mg. Molecular Formula: C10H5D15O2, Molecular Weight: 187.36. US Biological Life Sciences. | Worldwide |
8-Chloro-6-oxo-octanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Lipoic Acid and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 50628-91-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Octanoic acid-ethyl ester Quick inquiry Where to buy Suppliers range | Octanoic acid-ethyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 106-32-1. IUPAC Name: ethyl octanoate. Molecular formula: C10H20O2. Mole weight: 172.26. Catalog: APS106321. SMILES: CCCCCCCC(=O)OCC. Format: Neat. Shipping: Room Temperature. | |
Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate Quick inquiry Where to buy Suppliers range | Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
ETHYL 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOATE Quick inquiry Where to buy Suppliers range | ETHYL 8 (4 CHLOROPHENOXY) 2 METHYLEN OCTANOATE. CAS No. 82258-37-5. | |
1H,1H,2H,2H-Perfluoro-1-octanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-octanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-(Perfluorohexyl)ethyl alcohol,3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 6:2 FTOH, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol, A 1620, 1H,1H,2H,2H-Perfluorooctan-1-ol, 1H,1H,2H,2H-Tridecafluoro-n-octanol, 1H,1H,2H,2H-Perfluorooctanol, 2-(Perfluorohexyl)ethanol, Perfluorohexylethanol, Cheminox FA 6, PFC, 1,1,2,2-Tetrahydrotridecafluorooctanol, TEOH 6, 1H,1H,2H,2H-Tridecafluoro-1-octanol, 1H,1H,2H,2H-Perfluoro-1-octanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol, Foralkyl EOH 6, 1,1,2,2-Tetrahydroperfluorooctanol, 6:2 Fluorotelomer alcohol, 2-(Tridecafluorohexyl)ethanol, S 104 (fluorocompound), Capstone 62AL, 1H,1H,2H,2H-Tridecafluorooctanol, 1,1,2,2-Tetrahydroperfluorooctan-1-ol, S 104, Fluowet EA 600. CAS No. 647-42-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: C8H5F13O. Mole weight: 364.10. Catalog: APS647427. SMILES: OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Tridecafluoro-1-n-octanol Quick inquiry Where to buy Suppliers range | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-Phenylphenol Quick inquiry Where to buy Suppliers range | 2-Phenylphenol. Uses: 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. IUPAC Name: 2-phenylphenol. Molecular Weight: 170.21g/mol. Molecular Formula: C12H10O;C6H5C6H4OH;C12H10O. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N. Boiling Point: 527 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?;286 ?. Melting Point: 131.9 to 135.5 °F (NTP, 1992);59.0 ?;59 ?;56?;58-60 ?. Flash Point: 255 °F (NTP, 1992);Value: 138 degree C Type: closed cup;124 ? c.c. Density: 1.213 at 77 °F (NTP, 1992);1.213 g/cu cm at 25 ?;Relative density (water = 1): 1.2. Solubility: less than 0.1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in fixed alkali hydroxide solutions and most organic solvents.;Soluble in sodium hydroxide;Soluble in ethanol, acetone, benzene, chloroform, and ligroin; very soluble in ethyl ether and pyridine.;Sol in most organic solvents, including ethanol, ethylene glycol, isopropanol, glycolethers, and polyglycols.;At 20 ?, g/kg solvent: in methanol, 500; in acetone, 479; in acetonitrile, 532; in octanol, 529; in toluene, 466; in hexane 48.6;In water, 700 mg/L at 25 ?;0.7 mg/mL at 25 ?;Solubility in water, g/l at 20 ?: 0.2 (very poor);insoluble in water;moderately soluble (in ethanol). | |
3,5-Dihydroxy-2-(1-oxooctyl)benzeneacetic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3,5-Dihydroxy-2-(1-oxooctyl)benzeneacetic acid ethyl ester. Group: Biobased Products. Alternative Names: Cytosporone B. Grades: 98%. CAS No. 321661-62-5. Product ID: BBC321661625. Molecular formula: C18H26O5. Mole weight: 322.4. IUPAC Name: Ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate. Appearance: White to off-white solid. Density: 1.126±0.06 g/ml. SMILES: CCCCCCCC (=O)C1=C (C=C (C=C1O)O)CC (=O)OCC. | |
3-Nonanone Quick inquiry Where to buy Suppliers range | 3-NONANONE, nonan-3-one, 925-78-0, Ethyl hexyl ketone, Ethyl n-hexyl ketone, n-Hexyl ethyl ketone, FEMA No. 3440, 3-Nonanone (natural), UNII-00C380UHNL, 00C380UHNL, EINECS 213-125-2, AI3-36117, FEMA 3440, Octanone, methyl-, nonan - 3 - one, 3-Nonanone, 99%, 3-NONANONE [FHFI], 77110-38-4, SCHEMBL104700, 3-Nonanone, >96%, FG, DTXSID1061289, CHEBI:179605, LMFA12000053, MFCD00009541, AKOS009158321, 3-Nonanone, analytical reference material, AS-56339, 3-Nonanone, natural (US), >=97%, FG, CS-0330265, FT-0626191, N0253, D91660, EN300-7068969, Q27231338. | |
3-Octanol Quick inquiry Where to buy Suppliers range | 3-Octanol. Group: Heterocyclic Organic Compound. Alternative Names: PENTYLETHYLCARBINOL;OCTANOL,3-;N-AMYLETHYLCARBINOL;FEMA 3581;ETHYL-N-PENTYLCARBINOL;ETHYL-N-AMYLCARBINOL;ETHYL PENTYL CARBINOL;ETHYL AMYL CARBINOL. CAS No. 20296-29-1. Molecular formula: C8H18O. Mole weight: 130.23. Density: 0.818 g/mL at 25 °C(lit.). | |
3-Octanol Quick inquiry Where to buy Suppliers range | 3-Octanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 1-ethylhexanol;3-0ctanol;Amylethylcarbinol;D-n-Octanol;n-Octan-3-ol;Octan-3-ol;DL-3-OCTANOL;ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. | |
3-Octanol, acetate Quick inquiry Where to buy Suppliers range | 3-Octanol, acetate. Uses: Use as perfume. Use as solvent. Alternative Names: 3-Octyl acetate;1-Ethyl hexyl acetate;FEMA No. 3583. CAS No. 4864-61-3. Product ID: ACM4864613-1. Molecular formula: C10H20O2. Mole weight: 172.26. | |
7-Methyl-1-nonanol Quick inquiry Where to buy Suppliers range | 7-Methyl-1-nonanol. Uses: 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Pheromone Ingredients. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. Grades: 96%. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. IUPAC Name: 7-methylnonan-1-ol. Boiling Point: 213.378ºC at 760 mmHg. Flash Point: 87.141ºC. Density: 0.827g/cm³. SMILES: CCC(C)CCCCCCO. InChIKey: BJKXZCGJAOWNTN-UHFFFAOYSA-N. | |
8-Azido-3,6-dioxa-1-octanol mesylate Quick inquiry Where to buy Suppliers range | 8-Azido-3,6-dioxa-1-octanol mesylate. Group: Heterocyclic Organic Compound. Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Grades: 96%. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. IUPAC Name: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Exact Mass: 297.09900. | |
8-Chloro-6-hydroxyoctanoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 8-Chloro-6-hydroxyoctanoic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-8-CHLORO OCTANOIC ACID ETHYL ESTER;ETHYL 8-CHLORO-6-HYDROXYOCTANATE. CAS No. 1070-65-1. Molecular formula: C10H19ClO3. Mole weight: 222.71. | |
Bis[2-(perfluorohexyl)ethyl] Phosphate. Quick inquiry Where to buy Suppliers range | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cetearyl octanoate Quick inquiry Where to buy Suppliers range | Cetearyl octanoate. Group: Heterocyclic Organic Compound. Alternative Names: Cetearyl octanoate;Luvitol eho. Grades: 140.0~160.0(KOHmg/g). CAS No. 59130-69-7. Product ID: ACM59130697. Molecular formula: C24H48O2. Mole weight: 368.64. IUPAC Name: hexadecyl 2-ethylhexanoate. EC Number: 261-619-1. Boiling Point: 407.2ºC at 760 mmHg. Flash Point: 203.7ºC. Density: 0.86g/cm³. | |
Dihydro Cyclosporin A Quick inquiry Where to buy Suppliers range | Dihydro Cyclosporin A. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv., 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A, Cyclosporin A, dihydro-,Dihydrociclosporin A, 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A, Dihydrocyclosporin A. CAS No. 59865-15-5. IUPAC Name: (3S, 6S, 9S, 12R, 15S, 18S, 21S, 24S, 30S, 33S)-30-ethyl-33-[(1R, 2R)-1-hydroxy-2-methylhexyl]-1, 4, 7, 10, 12, 15, 19, 25, 28-nonamethyl-6, 9, 18, 24-tetrakis(2-methylpropyl)-3, 21-di(propan-2-yl)-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecazacyclotritriacontane-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecone. Molecular formula: C62H113N11O12. Mole weight: 1204.63. Catalog: APS59865155. SMILES: CCCC[C@@H] (C)[C@@H] (O)[C@@H]1N (C)C (=O)[C@H] (C (C)C)N (C)C (=O)[C@H] (CC (C)C)N (C)C (=O)[C@H] (CC (C)C)N (C)C (=O)[C@@H] (C)NC (=O)[C@H] (C)NC (=O)[C@H] (CC (C)C)N (C)C (=O)[C@@H] (NC (=O)[C@H] (CC (C)C)N (C)C (=O)CN (C)C (=O)[C@H] (CC)NC1=O)C (C)C. Format: Neat. | |
Dioctanoylglycol Quick inquiry Where to buy Suppliers range | Dioctanoylglycol has been found to be a diacylglycerol kinase (DGK) inhibitor. Synonyms: Dioctanoyl ethylene glycol; 2-Octanoyloxyethyl octanoate. Grades: ≥95% by HPLC. CAS No. 627-86-1. Molecular formula: C18H34O4. Mole weight: 314.46. | |
Docusate Sodium Quick inquiry Where to buy Suppliers range | Docusate sodium is a white or almost white, waxlike, bitter tasting, plastic solid with a characteristic octanol-like odor. It is hygroscopic and usually available in the form of pellets, flakes, or rolls of tissuethin material. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Bis(2-ethylhexyl) sodium sulfosuccinate; dioctyl sodium sulfosuccinate; DSS; natrii docusas; sodium 1, 4-bis(2-ethylhexyl) sulfosuc cinate; sodium 1, 4-bis[(2-ethylhexyl)oxy]-1, 4-dioxobutane-2-sulfonate; sodium dioctyl sulfosuccinate; sulfo-butanedioic acid 1, 4-bis(2-ethylhexyl) ester, sodium salt; sulfosuccinic acid 1, 4-bis(2-ethylhexyl) ester S-sodium salt. Grades: Pharmceutical Excipients. CAS No. 577-11-7. Product ID: PE0403. | |
Ethyl 4-metiloctanoate Quick inquiry Where to buy Suppliers range | Ethyl 4-metiloctanoate. Group: Insect Pheromone. Alternative Names: Oryctalure; ethyl 4-methyloctanoate; Ethyl4-Methyloctanoate; 4-methyl-octanoic acid ethyl ester; ethyl (RS)-4-methyloctanoate; 4-Methyl-octansaeure-aethylester; EINECS 260-051-1; rac-ethyl (4R)-4-methyloctanoate; ETHYL 4-METHYLOCTANOATE; DL-4-Methyl-octansaeure-ethylester. Grades: 96%. CAS No. 56196-53-3. Molecular formula: C11H22O2. Mole weight: 186.29. IUPAC Name: ethyl4-methyloctanoate. Exact Mass: 186.16200. EC Number: 260-051-1. Boiling Point: 214.2ºC at 760mmHg. Flash Point: 82.9ºC. Density: 0.87g/cm3. SMILES: CCCCC(C)CCC(=O)OCC. InChIKey: GXARNRCIGKRBAP-UHFFFAOYSA-N. | |
Ethyl 6,8-dichlorocaprylate Quick inquiry Where to buy Suppliers range | Ethyl 6,8-dichlorocaprylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 6,8-DICHLORO CAPRYLATE;ETHYL-6,8-DICHLOROOCTANATE;6,8-DICHLOROETHYLCAPRYLATE;6,8-DICHLOROCAPRYLATE;6,8-Dichloro-octanoic acid ethyl ester;6-HYDROXY-8-CHLOROOCTANOIC ACID ETHYL ESTER ,97+%. Grades: 97%(GC). CAS No. 41443-60-1. Molecular formula: C10H18Cl2O2. Mole weight: 241.15. Density: 1.107. | |
Ethyl 8-(4-biphenyl)-8-oxooctanoate Quick inquiry Where to buy Suppliers range | ethyl 8-(4-biphenyl)-8-oxooctanoate, 362669-47-4, Ethyl 7-(4-biphenyl)carbonylheptanoate, Ethyl 8-oxo-8-(4-phenylphenyl)octanoate, MFCD01320308, SCHEMBL3382930, DTXSID30472539, AKOS016023157. | |
Ethyl Amyl Ketone Quick inquiry Where to buy Suppliers range | Ethyl Amyl Ketone (Octanone-3). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ethyl Caprylate FCC Quick inquiry Where to buy Suppliers range | Ethyl Caprylate FCC (Ethyl Octanoate). CAS No. 106-32-1. FEMA No. 2449. Kosher: Y. VIGON Item # 500136. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ethyl Caprylate Natural Quick inquiry Where to buy Suppliers range | Ethyl Caprylate Natural (Ethyl Octanoate Natural). CAS No. 106-32-1. FEMA No. 2449. Kosher: Y. VIGON Item # 500476. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Ethyl Undecafluoroamyl Ketone Quick inquiry Where to buy Suppliers range | Ethyl Undecafluoroamyl Ketone. Group: Biochemicals. Alternative Names: Ethyl Perfluoroamyl Ketone; Ethyl Undecafluoropentyl Ketone; 1H,1H,1H,2H,2H-Undecafluoro-3-octanone. Grades: Highly Purified. CAS No. 383177-55-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Fluphenazine Decanoate EP Impurity D DiHCl Quick inquiry Where to buy Suppliers range | Fluphenazine Decanoate EP Impurity D DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl octanoate, hydrochloride. Molecular formula: C30H40F3N3O2S.2HCl. Mole weight: 636.64. | |
Fluphenazine octanoate Quick inquiry Where to buy Suppliers range | Fluphenazine octanoate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate,Fluphenazine decanoate. CAS No. 5002-47-1. IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate. Molecular formula: C32H44F3N3O2S. Mole weight: 591.77. Catalog: APS5002471A. SMILES: CCCCCCCCCC (=O)OCCN1CCN (CCCN2c3ccccc3Sc4ccc (cc24)C (F) (F)F)CC1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
-Hydroxypyruvic acid Quick inquiry Where to buy Suppliers range | -Hydroxypyruvic acid. Group: Heterocyclic Organic Compound. Alternative Names: -Hydroxypyruvic acid;3-Hydroxypyruvate;3-hydroxy-2-oxopropanoic acid;β-hydroxypyruvic acid;3-HYDROXY-2-OXOPROPIONICACID;Decanoic acid, ester with 2-ethyl-2-(hydroxymethy)-1,3-propanediol octanoate;hydroxypyruvic aci;3-HYDROXYPYRUVIC ACID. CAS No. 1113-60-6. Molecular formula: C3H4O4. Mole weight: 104.06. Symbol: GHS05,GHS07. Melting Point: 202? (ethanol ). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H302-H314. | |
Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) Quick inquiry Where to buy Suppliers range | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Octadecyl 2-ethylhexanoate Quick inquiry Where to buy Suppliers range | Octadecyl 2-ethylhexanoate. Group: Heterocyclic Organic Compound. Alternative Names: Stearyl octanoate, Octadecyl 2-ethylhexanoate, Stearyl 2-ethylhexanoate, 2-Ethylhexanoic acid, octadecyl ester, EINECS 261-620-7, CID100965, Hexanoic acid, 2-ethyl-, octadecyl ester, 59130-70-0. Grades: 96%. CAS No. 59130-70-0. Product ID: ACM59130700. Molecular formula: C26H52O2. Mole weight: 396.68988. IUPAC Name: octadecyl 2-ethylhexanoate. EC Number: 261-620-7. Boiling Point: 431.9ºC at 760 mmHg. Flash Point: 219.2ºC. Density: 0.859g/cm³. | |
Octanone-3 Quick inquiry Where to buy Suppliers range | Octanone-3 (Ethyl Amyl Ketone). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Poly(oxoaluminum 2-ethylhexanoate) Quick inquiry Where to buy Suppliers range | Poly(oxoaluminum 2-ethylhexanoate). Group: Organic Aluminium. Alternative Names: (2-ethylhexanoato-o)oxo-aluminuhomopolymer;Aluminum,(2-ethylhexanoato-O)oxo-,homopolymer;Oxoaluminum,2-ethylhexanoate;POLY(OXOALUMINUM 2-ETHYLHEXANOATE);Aluminum, (2-ethylhexanoato-.kappa.O)oxo-, homopolymer;Oxoaluminum octanoate;POLY(OXOALUMINUM 2-ETHYLH. CAS No. 56237-74-2. Molecular formula: C8H15AlO3. Mole weight: 186.184438. Density: 1,01. | |
TMPA Quick inquiry Where to buy Suppliers range | TMPA is an antagonist of nuclear receptor Nur77 (Kd = 1.45 ± 0.35 μM) and LKB1 interaction. Synonyms: ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate; ethyl 2-(2,3,4-trimethoxy-6-(1-octanoyl)phenyl)acetate. CAS No. 1258275-73-8. Molecular formula: C21H32O6. Mole weight: 380.48. | |
Tris[2-(perfluorohexyl)ethyl] phosphate Quick inquiry Where to buy Suppliers range | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
Tris[2-(perfluorohexyl)ethyl]phosphate Quick inquiry Where to buy Suppliers range | Tris[2-(perfluorohexyl)ethyl]phosphate. Group: Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1,1',1''-Phosphate. Grades: 96%. CAS No. 165325-62-2. Molecular formula: C24H12F39O4P. Mole weight: 1136.26. IUPAC Name: tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate. Exact Mass: 1135.99000. InChIKey: LCACBPBFZQHXSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 43. |