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| Product | Description | |
|---|---|---|
| Hexanohydroxamic Acid | Crystalline. Synonyms: Caproylhydoxamic acid. CAS No. 4312-93-0. Pack Sizes: 1g, 5g. Product ID: FR-0876. M.P. 61-62. Mole weight: 131.18. |  Frinton Laboratories |
| Hexanoic-5,5,6,6,6-d5acid | Heterocyclic Organic Compound. CAS No. 123167-40-8. Molecular formula: 121.19. Mole weight: 121.189. Purity: 98 atom % D. IUPACName: 5,5,6,6,6-pentadeuteriohexanoic acid. Catalog: ACM123167408. |  |
| Hexanoic acid | Caproic acid is derived from the crude fermentation of butyric acid; or by fractional distillation of natural fatty acids. Used in various flavorings; manufacture of rubber chemicals; varnish dryers; resins; pharmaceuticals. Group: Fatty acids and ester homologs. Alternative Names: Caproic acid. CAS No. 142-62-1. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. Appearance: Colorless liquid. Purity: 99%+. IUPACName: hexanoic acid. Canonical SMILES: CCCCCC(=O)O. Density: 0.92. ECNumber: 205-550-7;274-509-3. Catalog: ACM142621. | |
| Hexanoic acid | Caproic acid is derived from the crude fermentation of butyric acid; or by fractional distillation of natural fatty acids. Used in various flavorings; manufacture of rubber chemicals; varnish dryers; resins; pharmaceuticals. Group: Solubility enhancing reagents. Alternative Names: Caproic acid. CAS No. 142-62-1. Pack Sizes: 25 kg/DRUMS. Product ID: hexanoic acid. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. CCCCCC(=O)O. InChI=1S/C6H12O2/c1-2-3-4-5-6 (7)8/h2-5H2, 1H3, (H, 7, 8). FUZZWVXGSFPDMH-UHFFFAOYSA-N. 99%+. |  |
| Hexanoic acid, 2-butyl-2-ethyl-, methyl ester | Hexanoic acid, 2-butyl-2-ethyl-, methyl ester. CAS No. 106887-88-1. Catalog: ACM106887881. | |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. CAS No. 125500-84-7. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: ethyl 2-(ethoxymethylidene)-3-oxohexanoate. Canonical SMILES: CCCC(=O)C(=COCC)C(=O)OCC. Density: 1.017g/cm³. Catalog: ACM125500847. | |
| Hexanoic acid, 2-ethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 2-Ethylhexyl 2-ethylhexanoate;Ethylhexyl ethylhexanoate. CAS No. 7425-14-1. Molecular formula: C16H32O2. Mole weight: 256.42. Catalog: ACM7425141. | |
| Hexanoicacid,2-ethyl-,isohexadecyl ester | Heterocyclic Organic Compound. CAS No. 125804-19-5. Molecular formula: C24H48O2. Catalog: ACM125804195. | |
| Hexanoic acid,2-ethyl-,tridecyl ester | Heterocyclic Organic Compound. CAS No. 125804-07-1. Molecular formula: C21H42O2. Catalog: ACM125804071. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactantsdispersing agentsemulsifying agents. Alternative Names: 2-Ethylhexyl 3,5,5-trimethylhexanoate. CAS No. 70969-70-9. Molecular formula: C17H34O2. Mole weight: 270.45. IUPACName: 2-Ethylhexyl 3,5,5-trimethylhexanoate. Canonical SMILES: CCCCC(CC)COC(=O)CC(C)CC(C)(C)C. Catalog: ACM70969709. | |
| Hexanoic acid, 4-amino-6-fluoro-5-oxo- | Hexanoic acid, 4-amino-6-fluoro-5-oxo-. CAS No. 127582-44-9. Molecular formula: C6H10FNO3. Catalog: ACM127582449. | |
| Hexanoic acid,6-((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-5-yl)oxy)- | Heterocyclic Organic Compound. CAS No. 103876-54-6. Catalog: ACM103876546. | |
| Hexanoic acid,6-[[5-[(3as,4s,6ar)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-,hydrazide | Heterocyclic Organic Compound. CAS No. 109276-34-8. Molecular formula: C16H29N5O3S. Mole weight: 371.4982. Catalog: ACM109276348. | |
| Hexanoic acid,6-(acetyloxy)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BERRYFLOR;ETHYL 6-ACETOXYHEXANOATE; 6-(acetyloxy)-hexanoicaciethylester; hexanoic; hexanoicacid, 6-(acetyloxy)-, ethyl; hexanoicacid, 6-(acetyloxy)-, ethylester; 6-Acetoxyhexanoic acid ethyl ester;6-(ACETYLOXY)-HEXANOIC ACI ETHYL ESTER,98.5%, GLC. CAS No. 104986-28-9. Molecular formula: C10H18O4. Mole weight: 202.2475. Purity: 0.96. IUPACName: ethyl 6-acetyloxyhexanoate. Canonical SMILES: CCOC(=O)CCCCCOC(=O)C. Density: 1.008 g/cm³. ECNumber: 600-625-4. Catalog: ACM104986289. | |
| Hexanoic acid,6-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxycaproic acid; 6-hydroxyhexanoic acid; 6-Hydroxyhexanoic acid. CAS No. 1191-25-9. Molecular formula: C6H12O3. Mole weight: 132.16. Appearance: waxy solid. Purity: 0.96. IUPACName: 6-hydroxyhexanoic acid. Canonical SMILES: C(CCC(=O)O)CCO. Density: 0.981. Catalog: ACM1191259. | |
| Hexanoic Acid Deironized | Hexanoic Acid Deironized (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501455. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Hexanoic Acid Natural | Hexanoic Acid Natural (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501218. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexanoic Acid Natural Deironized | Hexanoic Acid Natural Deironized (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexanoic acid,sodium salt,N-,[1-14c] | Heterocyclic Organic Compound. Alternative Names: HEXANOIC ACID-(CARBOXY-14C) SODIUM SALT;HEXANOIC ACID, SODIUM SALT, N-, [1-14C];hexanoic acid-carboxy-14C sodium;Caproic-1-14C acid sodium salt;Sodium hexanoate-(carboxy-14C). CAS No. 104809-65-6. Molecular formula: C6H11NaO2. Mole weight: 140.16. Catalog: ACM104809656. | |
| Hexanoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID 66915211-25g. Molecular Weight 134.6. See USA prepack pricing. |  |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Applications: Involved in fatty acid oxidation, lipid biosynthesis, and ceramide formation. Group: Coenzymes. Synonyms: Caproyl Coenzyme A trilithium salt. CAS No. 103476-19-3. Purity: ≥85%. Mole weight: 901.49. Caproyl Coenzyme A trilithium salt; Hexanoyl coenzyme A trilithium salt; 103476-19-3. Cat No: COEC-039. |  |
| Hexanoyl Docetaxel Metabolite M4 | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. |  |
| Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
| Hexanoylglycine | Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24003-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113150. |  |
| Hexanoyl Glycine | An acylaminoacid derivative as antipsychotic drug. Group: Biochemicals. Alternative Names: N-(1-Oxohexyl)glycine; Caproylglycine; N-Caproylglycine; NSC 224460; n-Hexanoylglycine. Grades: Highly Purified. CAS No. 24003-67-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caproyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Caproyl-L-Carnitine; C6 Carnitine; L-Hexanoylcarnitine. Grades: ≥95%. CAS No. 162067-53-0. Molecular formula: C13H26NO4·Cl. Mole weight: 295.80. | |
| Hexanoyl-L-carnitine chloride 98+% (TLC) | Hexanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Synonyms: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. | |
| 1-(2-Pyrazinyl)-1-hexanone | Heterocyclic Organic Compound. CAS No. 1248815-46-4. Catalog: ACM1248815464. | |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 17α-Hydroxyprogesterone Hexanoate | 17α-Hydroxyprogesterone Hexanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 630-56-8. Molecular Formula: C27H40O4. Mole Weight: 428.61. Catalog: APB630568. |  |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-hexanone | Heterocyclic Organic Compound. CAS No. 10226-29-6. Molecular formula: C6H11BrO. Mole weight: 179.06. Catalog: ACM10226296. | |
| 1-Chloro-5-hexanone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID 42889498-25g. Molecular Weight 134.6. See USA prepack pricing. | |
| 1-Chloro-5-hexanone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID 42889498-5g. Molecular Weight 134.6. See USA prepack pricing. | |
| 1H,1H,2H,2H-Nonafluoro-1-hexanol | 1H,1H,2H,2H-Nonafluoro-1-hexanol. Group: Biochemicals. Alternative Names: 2- (Perfluorobutyl) ethanol. Grades: Highly Purified. CAS No. 2043-47-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Undecafluoro-1-hexanol | 1H,1H-Undecafluoro-1-hexanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-46-1. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Molecular formula: 300.07g/mol. Mole weight: C6H3F11O. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H3F11O/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h18H, 1H2. QZFZPVVDBGXQTB-UHFFFAOYSA-N. | |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 1-Hexanol | 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties [1]. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism [2]. Uses: Scientific research. Group: Natural products. CAS No. 111-27-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W032022. | |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. |  |
| 1-Hexanol | 1-Hexanol was examined as a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation. Group: Biochemicals. Alternative Names: Hexyl Alcohol (8CI); 1-Hexyl Alcohol; 1-Hydroxyhexane; Amylcarbinol; Caproyl Alcohol; Epal 6; Hexanol; NSC 9254; Pentylcarbinol; n-Hexan-1-ol; n-Hexanol; n-Hexyl Alcohol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Hexanol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: C6H14O. CAS No. 111-27-3. Prepack ID 90028461-500g. Molecular Weight 102.17. See USA prepack pricing. | |
| 1-Hexanol | Miscellaneous. Alternative Names: Capronicalcohol. CAS No. 111-27-3. Molecular formula: C6H14O. Mole weight: 102.17. Appearance: Colorless liquid. Purity: 0.99. IUPACName: Hexan-1-ol. Canonical SMILES: CCCCCCO. Density: 0.814 g/mL at 25 °C(lit.). Catalog: ACM111273-1. | |
| 1-Hexanol,3,3-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,3-DIMETHYL-1-HEXANOL. CAS No. 10524-70-6. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: ACM10524706. | |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI); 1-Hexanol, 4-methyl-, (S)-; (+)-(4S)-Methylhexan-1-ol; (S)-(+)-4-Methyl-1-hexanol; (S)-4-Methyl-1-hexanol; (S)-4-Methylhexyl alcohol; (4S)-4-Methylhexan-1-ol; 1-hexanol, 4-methyl-, (4S)-; 1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Product ID: (4S)-4-methylhexan-1-ol. Molecular formula: 116.2. Mole weight: C7H16O. YNPVNLWKVZZBTM-ZETCQYMHSA-N. >98.0%(GC). | |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine is a PAF antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99103-16-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H66NO7P, Molecular Weight: 607.84. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-hexanol | Heterocyclic Organic Compound. CAS No. 110227-68-4. Molecular formula: C12H18O. Mole weight: 178.28. Catalog: ACM110227684. | |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| [2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxy-5-nitrophenoxy]acetic acid methyl ester | Heterocyclic Organic Compound. CAS No. 119142-65-3. Catalog: ACM119142653. | |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Synonyms: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. Grades: ≥95%. CAS No. 4528-37-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate; 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Grades: > 95%. CAS No. 335153-23-6. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid. Grades: > 95%. CAS No. 335153-21-4. Molecular formula: C13H15NO6. Mole weight: 281.27. | |
| 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester | 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate. Grades: Highly Purified. CAS No. 335153-23-6. Pack Sizes: 250mg. Molecular Formula: C14H17NO6, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethyl-2-hexanol | 2,3,5-Trimethyl-2-hexanol is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 116530-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-hexanoic Acid | 2,3-Dimethyl-hexanoic Acid is an intermediate used to prepare Mono-2,3-dimethylhexyl Phthalate (M539400), a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 41065-92-3. Pack Sizes: 500mg, 5g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,4-Dioxohexanoate | Esters. Alternative Names: Hexanoic acid, 2,4-dioxo-, ethyl ester. CAS No. 13246-52-1. Mole weight: 172.18. Purity: 95%+. IUPACName: Ethyl 2,4-dioxohexanoate. Canonical SMILES: CCC(=O)CC(=O)C(=O)OCC. Density: 1.087 g/mL at 25 °C(lit.). | |
| 2-Amino-2-cyclopropyl-hexanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-cyclopropylhexanoate, 1021266-81-8, 2-AMINO-2-CYCLOPROPYL-HEXANOIC ACID METHYL ESTER, SureCN7519702, CTK6D5560, SBB070275, AKOS006285378, AG-B-26799, methyl 2-azanyl-2-cyclopropyl-hexanoate, KB-53777, FT-0659982, 2-amino-2-cyclopropylhexanoic acid methyl ester, A800520, I14-5102. CAS No. 1021266-81-8. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-cyclopropylhexanoate. Canonical SMILES: CCCCC(C1CC1)(C(=O)OC)N. Catalog: ACM1021266818. | |
| 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-propan-2-ylhexanoate. Canonical SMILES: CCCCC(C(C)C)(C(=O)OC)N. Catalog: ACM1021274009. | |
| 2-Diethylaminoethyl hexanoate | 2-Diethylaminoethyl hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10369-83-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H25NO2. US Biological Life Sciences. | Worldwide |
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