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Octanoicacid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Octanoicacid is also a tremor-suppressing agent [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Caprylic acid. CAS No. 124-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-41417.
Octanoicacid
Octanoicacid. Group: Biochemicals. Alternative Names: Caprylic acid. Grades: Highly Purified. CAS No. 124-07-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16O2. US Biological Life Sciences.
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Octanoicacid
Octanoicacid. Synonyms: Caprylic Acid; Oetylic Acid. CAS No. 124-07-2. Product ID: PE-0610. Molecular formula: CH3(CH2)6COOH. Mole weight: 144.21. Category: Skin Penetration Enhancer; Stabilizer. Product Keywords: Other Materials; Stabilizers; PE-0610; Octanoicacid; Skin Penetration Enhancer; Stabilizer; CH3(CH2)6COOH; 124-07-2. UNII: NA. Chemical Name: n-caprylic acid. Grade: Pharmceutical Excipients. Administration route: Local; Intravenous injection. Stability and Storage Conditions: This product should be stored in an airtight container. Source and Preparation: This product is a natural product that exists in nutmeg, citric acid, apple, coconut oil, wine, hops, etc., extracted from coconut oil by fractionation of volatile fatty acids. Safety: This product is a natural fatty acid, non-toxic. LD50 is 10080mg/kg(rat, oral).
OctanoicAcid
Octanoicacid appears as a colorless to light yellow liquid with a mild odor. Burns, but may be difficult to ignite. Corrosive to metals and tissue.;Liquid; OtherSolid, Liquid; Liquid; Liquid; Liquid; colourless, oily liquid/slight, unpleasant odour. Group: Fatty acids and ester homologs. Alternative Names: Caprylic Acid. CAS No. 124-07-2. Molecular formula: C8H16O2. Mole weight: 144.21. Appearance: Light yellow characteristic liquid. Purity: 0.98. IUPACName: octanoicacid. Canonical SMILES: CCCCCCCC(=O)O. Density: 0.91g/ml. ECNumber: 204-677-5;273-085-7;230-784-1. Catalog: ACM124072.
OctanoicAcid
Octanoicacid appears as a colorless to light yellow liquid with a mild odor. Burns, but may be difficult to ignite. Corrosive to metals and tissue.;Liquid; OtherSolid, Liquid; Liquid; Liquid; Liquid; colourless, oily liquid/slight, unpleasant odour. Group: Solubility enhancing reagents. Alternative Names: Caprylic Acid. CAS No. 124-07-2. Pack Sizes: 1 ton. Product ID: octanoicacid. Molecular formula: 144.21. Mole weight: C8H16O2. CCCCCCCC(=O)O. WWZKQHOCKIZLMA-UHFFFAOYSA-N. InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H, 9, 10). 98%.
500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C8H16O2. CAS No. 124-07-2. Prepack ID 64200302-500g. Molecular Weight 144.21. See USA prepack pricing.
Octanoicacid-d15
Octanoicacid-d 15 is the deuterium labeled Octanoicacid. Octanoicacid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Caprylic acid-d15. CAS No. 69974-55-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-41417S.
Octanoicacid (Standard) is the analytical standard of Octanoicacid. This product is intended for research and analytical applications. Octanoicacid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Uses: Scientific research. Group: Natural products. Alternative Names: Caprylic acid (Standard). CAS No. 124-07-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-41417R.
2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoicAcid is used to tune lipase activity. It is also known for being an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172155-07-6. Pack Sizes: 500mg, 1g. Molecular Formula: C10HF19O2. US Biological Life Sciences.
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2-Acetyl-octanoicAcid Methyl Ester
A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences.
3-Hydroxy octanoicacid is a hydroxylated fatty acid that has been found in LPS from P. aeruginosa and the methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. oleovorans. Synonyms: 3-hydroxy caprylic acid; β-hydroxy octanoicacid; Octanoicacid, 3-hydroxy-. Grades: ≥98%. CAS No. 14292-27-4. Molecular formula: C8H16O3. Mole weight: 160.21.
3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoicAcid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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3R,7S-Dimethyl-8-hydroxyoctanoicAcid
3R,7S-Dimethyl-8-hydroxyoctanoicAcid is used in the synthesis of isoprenoid and apple leafminer pheromones. Group: Pheromone ingredients. Alternative Names: [S-(R*,S*)]-8-hydroxy-3,7-dimethyl-methyl Ester OctanoicAcid. CAS No. 187829-56-7. Molecular formula: C11H22O3. Mole weight: 202.29. Catalog: ACM187829567.
(4S,5S,6S,7R)-5,7-Dimethoxy-4,6-dimethyl-8-(phenylmethoxy)-octanoicAcid is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 276690-18-7. Pack Sizes: 500ug. US Biological Life Sciences.
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6, 8-Bis (benzylthio)octanoicacid
6, 8-Bis (benzylthio)octanoicacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95809-78-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H28O2S2. US Biological Life Sciences.
Used in the preparation of Lipoic Acid and its derivatives. Group: Biochemicals. Alternative Names: 8-(Benzylthio)-6-hydroxy-octanoicAcid Methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
8-(4-Chlorophenoxy)-2-methylene-octanoicAcid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid). Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences.
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8-(4-Chlorophenoxy)-2-methylen-octanoicAcid
8-(4-Chlorophenoxy)-2-methylen-octanoicAcid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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8-(4-Chlorophenoxy)-2-methylideneoctanoicacid
Heterocyclic Organic Compound. Alternative Names: 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOICACID. CAS No. 124083-17-6. Molecular formula: C15H19ClO3. Mole weight: 282.76. Appearance: White Solid. Catalog: ACM124083176.
8-(Benzylthio)-6-oxo-octanoicAcid Methyl Ester-d4
Used in the preparation of Lipoic Acid and its derivatives. Group: Biochemicals. Alternative Names: 6-Oxo-8-[(phenylmethyl)thio]-octanoicAcid Methyl Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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.
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8-Chlorooctanoicacid ethyl ester
Heterocyclic Organic Compound. Alternative Names: CLEO;8-CHLORO-OCTANOICACID ETHYL ESTER. CAS No. 105484-55-7. Molecular formula: C10H19ClO2. Mole weight: 206.71. Catalog: ACM105484557.
Histone deacetylase (HDAC) inhibitor, IC50=13uM (1). More potent and robust than valproic acid at inducing histone hyperacetylation (600% at 50uM), HSP70 induction and protection against glutamate excitotoxicity in cultured neurons (2). Cell permeable. Group: Biochemicals. Alternative Names: 2-(2-propynyl)octanoicacid (racemic), HPA. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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PerfluorooctanoicAcid
Perfluorooctanoicacid is a perfluoroalkyl isotopomeric compound. Perfluorooctanoicacid (PFOA) is one of the most commonly used perfluorinated compounds. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFOA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Pentadecafluoro octanoicAcid; Pentadecafluoro octanoicAcid; A 5717; EF 201; Eftop EF 201; NSC 95114; Pentadecafluoro-n-octanoicAcid; Pentadecafluoro octanoicAcid; Perfluoro-1-heptanecarboxylic Acid; Perfluorocaprylic Acid; Perfluoroheptane carboxylic Acid; n-PerfluorooctanoicAcid. Grades: Highly Purified. CAS No. 335-67-1. Pack Sizes: 25g. US Biological Life Sciences.
2-hexyl-4-pentynoic acid is a derivative of valproic acid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproic acid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoicacid. Grades: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3.
2-Naphthyl caprylate
2-Naphthyl caprylate is an eminent compound, assuming a pivotal function in theresearch and development of pharmaceutical therapeutics, catering to an array of maladies. Synonyms: 2-Naphthyl caprylate; 10251-17-9; naphthalen-2-yl octanoate; 2-Naphthyl octanoate; Octanoicacid, 2-naphthalenyl ester; beta-NAPHTHYL CAPRYLATE; Octanoicacid, 2-naphthyl ester; 1101EWX9DW; NSC-60371; 2-naphthylcaprylate; Octanoicacid,2-naphthalenyl ester; EINECS 233-591-0; NSC 60371; naphthalen-2-yloctanoate; AI3-32845; NCIOpen2_002548; UNII-1101EWX9DW; SCHEMBL1825948; CHEBI:90250.BETA.-NAPHTHYL CAPRYLATE.BETA.-NAPHTHYL OCTANOATE; DTXSID70145235; CXVZBUOSDMLXNK-UHFFFAOYSA-N; NSC60371; MFCD00046465; AKOS022173098; AS-62488; CS-0440155; FT-0613133; F81521; N-2220; Q27162426. CAS No. 10251-17-9. Molecular formula: C18H22O2. Mole weight: 270.37.
6-Chloro-1H-indol-3-yl octanoate
6-Chloro-1H-indol-3-yl octanoate is a well-established pharmaceutical compound, manifesting extraordinary prowess in research of multifarious maladies encompassing cancer, neurological disorders and inflammation owing to its distinctive chemical configuration. Synonyms: 6-Chloro-3-indoxyl caprylate; 159954-35-5; 6-Chloro-1H-indol-3-yl octanoate; (6-chloro-1H-indol-3-yl) Octanoate; 6-Chloro-3-indoxyl octanoate; SCHEMBL1122032; DTXSID20432344; AMY41650; MFCD00798392; AKOS015914649; FD10411; FT-0699971; Octanoicacid,6-chloro-1H-indol-3-yl ester; C-4820. CAS No. 159954-35-5. Molecular formula: C16H20ClNO2. Mole weight: 293.79.
Ammonium Pentadecafluoro octanoate
Ammonium Pentadecafluoro octanoate. Group: Biochemicals. Alternative Names: Ammonium Perfluorooctanoate; Pentadecafluoro octanoicAcid Ammonium Salt; PerfluorooctanoicAcid Ammonium Salt. Grades: Highly Purified. CAS No. 3825-26-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences.
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Benzyl caprylate
Heterocyclic Organic Compound. Alternative Names: Octanoicacid benzyl ester. CAS No. 10276-85-4. Molecular formula: C15H22O2. Mole weight: 234.33. Catalog: ACM10276854.
Caprylic acid
United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoicacid, Neo-Fat 8,Octanoicacid, 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. CAS No. 124-07-2. Pack Sizes: 300MG. IUPAC Name: octanoicacid. Molecular Formula: C8H16O2. Mole Weight: 144.21. Catalog: APS124072. SMILES: CCCCCCCC(=O)O. Format: Neat.
Caprylic acid sodium salt. Group: Biochemicals. Alternative Names: Sodium caprylate; Octanoicacid sodium salt. Grades: Highly Purified. CAS No. 1984-6-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences.
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Caprylic/Capric Triglyceride
Caprylic/Capric Triglyceride is a mixed triester of Octanoicacid (Caprylic acid) (HY-41417) and Capric acid oil possessing excellent oxidation stability. Caprylic/Capric Triglyceride is used as a food additive and used in cosmetics [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 65381-09-1. Pack Sizes: 100 mg. Product ID: HY-135087.
CPI 613
CPI 613. Group: Biochemicals. Alternative Names: 6, 8-Bis[ (phenylmethyl)thio]-octanoicAcid; 6,8-Bis(benzylthio)-octanoicAcid. Grades: Highly Purified. CAS No. 95809-78-2. Pack Sizes: 10mg. Molecular Formula: C22H28O2S2, Molecular Weight: 388.59. US Biological Life Sciences.
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Cyclosporine EP Impurity B
Cyclosporine EP Impurity B is a closely related co-metabolite of cyclosporin A. It has no immunosuppressive activity and has been used as a control to determine the role of immunosuppression in cyclosporin A pharmacology, especially in the treatment of parasitic infections. Synonyms: Dihydrocyclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoicacid]cyclosporin A. Grades: ≥90% by HPLC. CAS No. 59865-15-5. Molecular formula: C62H113N11O12. Mole weight: 1204.62.
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