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| Product | Description | |
|---|---|---|
| Hexanal | Hexanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-25-1. Pack Sizes: 250g, 500kg, 1kg, 2kg, 5kg. Molecular Formula: C6H12O. US Biological Life Sciences. |  Worldwide |
| Hexanal,6-hydroxy- | Hexanal,6-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-hydroxy caproaldehyde;6-hydroxyhexanal;HEXANAL,6-HYDROXY-. Product Category: Heterocyclic Organic Compound. CAS No. 34067-76-0. Molecular formula: C6H12O2. Mole weight: 116.15828. Product ID: ACM34067760. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexanal FCC | Hexanal FCC (Aldehyde C-6). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500516. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexanal ≥97% (GC) | Hexanal ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 66-25-1. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Hexanal Natural | Hexanal Natural (Aldehyde C-6 Natural). CAS No. 66-25-1. FEMA No. 2557. Kosher: Y. VIGON Item # 500620. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexanamide | Hexanamide appears as colorless crystals. (NTP, 1992). Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 628-02-4. Product ID: hexanamide. Molecular formula: 115.17g/mol. Mole weight: C6H13NO. CCCCCC(=O)N. InChI=1S/C6H13NO/c1-2-3-4-5-6 (7)8/h2-5H2, 1H3, (H2, 7, 8). ALBYIUDWACNRRB-UHFFFAOYSA-N. MP 100-101.5deg. |  |
| Hexane | Hexane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Hexane-[1-13C] | Hexane-[1-13C]. Synonyms: Hexane-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 27581-27-7. Molecular formula: C5[13C]H14. Mole weight: 87.17. |  |
| Hexane-1-13C | Hexane-1-13C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexane-1-13C, 486728_ALDRICH, 27581-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 27581-27-7. Molecular formula: C6H14. Mole weight: 87.17. Purity: 0.96. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.667 g/mL at 25ºC. Product ID: ACM27581277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexane-1,6-diol | Hexane-1,6-diol. CAS No. 629-11-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hexane-1,6-diol | Hexane-1,6-diol is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: HY-W010505. |  |
| Hexane-2,4-dione | Hexane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-24-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H10O2. US Biological Life Sciences. | Worldwide |
| Hexane-2,5-dione Monoethyleneketal | Hexane-2,5-dione Monoethyleneketal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexane 99% SG | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C6H14. CAS No. 110-54-3. Prepack ID 90005284-1lt. Molecular Weight 86.18. See USA prepack pricing. |  |
| Hexane-[d14] | Hexane-[d14]. Synonyms: Tetradecadeuterohexane; Hexane-d14. Grade: 99% by CP; 99% atom D. CAS No. 21666-38-6. Molecular formula: C6D14. Mole weight: 100.26. | |
| Hexane-diamine-N,N-diacetic acid, dihydrochloride salt | Hexane-diamine-N,N-diacetic acid, dihydrochloride salt. Group: Biochemicals. Alternative Names: Hexamethylendiamin-N,N-diessigsaeure dihydrochloride; [(6-Amino-hexyl)-carboxymethyl-amino]-acetic acid dihydrochloride. Grades: Highly Purified. CAS No. 58534-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22Cl2N2O4. US Biological Life Sciences. | Worldwide |
| Hexanedioic-2,2,5,5-d4acid(9ci) | Hexanedioic-2,2,5,5-d4acid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXANEDIOIC-2,2,5,5-D4 ACID;ADIPIC ACID-2,2,5,5-D4;Hexanedioic Acid-2,2,5,5-D4. Product Category: Heterocyclic Organic Compound. CAS No. 19031-55-1. Molecular formula: C6H6D4O4. Mole weight: 150.17. Purity: 98 atom % D. Product ID: ACM19031551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanedioic acid,1,6-bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl)ester,sodium salt(1:2) | Hexanedioic acid,1,6-bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl)ester,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(SULFOSUCCINIMIDYL)ADIPATE SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 881415-69-6. Molecular formula: C14H16N2O14S2.2Na. Mole weight: 588.33916. Product ID: ACM881415696. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adipic acid bis[2,5-dioxo-3-(sodiooxysulfonyl)pyrrolizino]. | |
| Hexanedioic Acid-[d4] | Hexanedioic Acid-[d4]. Synonyms: hexanedioic-2,2,5,5-d4 acid; Adipic Acid-2,2,5,5-D4. Grade: 98% by CP; 98% atom D. CAS No. 19031-55-1. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade) | Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 208945-12-4. Purity: Tech. Product ID: ACM208945124-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanedioicacid,polymer with 1,6-hexanediol | Hexanedioicacid,polymer with 1,6-hexanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(1 6-HEXAMETHYLENE ADIPATE) AVERAG&;1,6-Hexanediol,adipicacidcopolymer;1,6-Hexanediol,adipicacidpolyester;1,6-Hexanediol,hexanedioicacidpolymer;Adipicacid,1,6-hexanediolpolyester;Adipicacid,1,6-hexanediolpolymer;Hexanedioicacid,1,6-hexanediolpolymer. Product Category: Heterocyclic Organic Compound. CAS No. 25212-06-0. Molecular formula: C6H14O2. Density: 1.13 g/mL at 25 °C(lit.). Product ID: ACM25212060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanediol 1,2 Redistilled | Hexanediol 1,2 Redistilled. CAS No. 6920-22-5. VIGON Item # 503462. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexanedione-2,3 | Hexanedione-2,3 (Acetyl Butyryl). CAS No. 3848-24-6. FEMA No. 2558. Kosher: Y. VIGON Item # 500535. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexanes | HEXANES, ACS Reagent, liquid, (Normal Hexane), Formula: C6H14. CAS No. 110-54-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Hexanes, mixed isomers | Hexanes, mixed isomers. Uses: The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. as a non-polar solvent, it is used in chromatography. it plays an important role in the preparation of glue for footwear, leather goods and roofing. it is also used in reactions involving strong bases, such as the preparation of grignard reagents. also involved in the preparation of organolithium compound, butyllithium. Additional or Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. Product Category: Solvents. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Product ID: ACM92112691-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanes, mixed isomers, 98+% | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID 90027315-1lt. Molecular Weight 86.18. See USA prepack pricing. | |
| Hexanohydroxamic Acid | Crystalline, 98%. Synonym: Caproylhydoxamic acid. CAS No. 4312-93-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 131.18. MP/BP: M.P. 61-62. Order No: FR-0876. |  Frinton Laboratories |
| Hexanoic-2,2-d2 acid | Hexanoic-2,2-d2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caproic acid-2,2-d2, Hexanoic acid-2,2-d2, 489719_ALDRICH, 55320-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 55320-65-5. Molecular formula: C6H10D2O2. Mole weight: 118.17. Purity: 98 atom % D. IUPACName: 2,2-dideuteriohexanoic acid. Canonical SMILES: CCCCCC(=O)O. Density: 0.943 g/mL at 25ºC. Product ID: ACM55320655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[1-13C] | Hexanoic acid-[1-13C] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Caproic acid-1-13C; Hexanoic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 58454-07-2. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. | |
| Hexanoic acid-[2,2-d2] | Hexanoic acid-[2,2-d2] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Hexanoic acid-2,2-d2; Caproic Acid-d2; Hexanoic-2,2-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 55320-65-5. Molecular formula: C6H10D2O2. Mole weight: 118.17. | |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125500847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1) | Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 94313-51-6. Product ID: ACM94313516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,2-ethyl-,silver(1+)salt(1:1) | Hexanoic acid,2-ethyl-,silver(1+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVER 2-ETHYLHEXANOATE;2-ethyl-hexanoicacisilver(1++)salt;Silver octoate;Silver2-ethylhexanoate,99%;Silver octanoate;2-Ethylhexanoic acid silver(I) salt. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white pwdr. CAS No. 26077-31-6. Molecular formula: C8H16O2.Ag. Mole weight: 251.07. Purity: 0.96. IUPACName: silver 2-ethylhexanoate. Density: g/cm³. Product ID: ACM26077316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester. Uses: Designed for use in research and industrial production. CAS No. 70969-70-9. Purity: 0.95. Product ID: ACM70969709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl 3,5,5-trimethylhexanoate. | |
| Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester | Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPENYL 3,5,5-TRIMETHYLHEXANOATE;ALLYL TRIMETHYL HEXANOATE;ALLYL 3,5,5-TRIMETHYLHEXANOATE;Einecs 275-536-3;Hexanoic acid, 3,5,5-trimethyl-, 2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71500-37-3. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: prop-2-enyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCC=C)CC(C)(C)C. Density: 0.878g/cm³. ECNumber: 275-536-3. Product ID: ACM71500373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)- | Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-beta-homoleucine, Fmoc-beta-Homoleu-OH, 47946_FLUKA, FL725-1, (S)-3-(Fmoc-amino)-5-methylhexanoic acid, 193887-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 193887-44-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid. Canonical SMILES: CC(C)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.188g/cm³. Product ID: ACM193887444. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-5-METHYLHEXANOIC ACID. | |
| Hexanoic acid,3-(acetyloxy)-,ethyl ester | Hexanoic acid,3-(acetyloxy)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3 ACETOXY HEXANOATE;3-(acetyloxy)-hexanoicaciethylester;3-Acetoxycaproic acid ethyl ester;ETHYL3-ACETOHEXANOATE;3-Acetoxyhexanoic acid ethyl ester;3-ACETOXYCAPRONIC ACID ETHYL ESTER;3-(Acetyloxy)hexanoic acid ethyl ester;Einecs 244-263-1. Product Category: Heterocyclic Organic Compound. CAS No. 21188-61-4. Molecular formula: C10H18O4. Mole weight: 202.2475. Purity: 0.96. IUPACName: ethyl 3-acetyloxyhexanoate. Canonical SMILES: CCCC(CC(=O)OCC)OC(=O)C. Density: 1.006 g/cm³. ECNumber: 244-263-1. Product ID: ACM21188614. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-acetoxyhexanoate. | |
| Hexanoic acid,4-ethyl- | Hexanoic acid,4-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 4-ethyl-, 6299-66-7, 4-ETHYLHEXANOIC ACID, 4-ethyl-hexanoic acid, AC1L2KZ5, CTK2F8568, NSC44869, LMFA01020149, NSC 44869, NSC-44869, AKOS011596388. Product Category: Heterocyclic Organic Compound. CAS No. 6299-66-7. Molecular formula: C8H16O2. Mole weight: 144.2114. Purity: 0.96. IUPACName: 4-ethylhexanoic acid. Canonical SMILES: CCC(CC)CCC(=O)O. Density: 0.926g/cm³. Product ID: ACM6299667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,4-methyl-,methyl ester | Hexanoic acid,4-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-METHYLHEXANOATE;4-Methylhexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-82-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: methyl 4-methylhexanoate. Canonical SMILES: CCC(C)CCC(=O)OC. Density: 0.876g/cm³. Product ID: ACM2177824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 178454-70-1. Molecular formula: C22H31NO8. Mole weight: 437.49. | |
| Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 65567-19-3. Molecular formula: C15H27NO8. Mole weight: 349.38. | |
| Hexanoic acid, 6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 431079-76-4. Molecular formula: C21H33NO11. Mole weight: 475.49. | |
| Hexanoicacid,6-amino-,ethyl ester,hydrochloride(1:1) | Hexanoicacid,6-amino-,ethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINOCAPRONIC ACID ETHYL ESTER HYDROCHLORIDE;6-aminohexanoic acid ethyl ester hydrochloride;ethyl 6-aminohexanoate hydrochloride;ethyl 6-azanylhexanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3633-17-8. Molecular formula: C8H17NO2.ClH. Mole weight: 195.69. Density: 0.949g/cm³. Product ID: ACM3633178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid-[d11] | Hexanoic acid-[d11] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Caproic acid-d11,OH; Hexanoic-d11 acid. Grade: 99% by CP; 98% atom D. CAS No. 95348-44-0. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| 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-[Methyl-d3] | Hexanoic acid-[Methyl-d3] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: 1-Hexanoic-d3 Acid; 1-Pentane-d3-carboxylic Acid; Butyl-d3-acetic Acid; Caproic-d3 Acid; Capronic-d3 Acid; Hexoic-d3 Acid; Hexylic-d3 Acid; NSC 35598-d3; NSC 8266-d3; Pentylformic-d3 Acid; Hexanoic-6,6,6-d3 Acid. Grade: 99% by CP; 99% atom D. CAS No. 55320-69-9. Molecular formula: C6H9D3O2. Mole weight: 119.18. | |
| 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 |
| 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 Chloride | Hexanoyl Chloride. CAS No. 142-61-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Synonyms: Caproyl Coenzyme A trilithium salt. Grade: 95%. CAS No. 103476-19-3. Molecular formula: C27H43Li3N7O17P3S. Mole weight: 883.6. | |
| Hexanoyl coenzyme A trilithium salt hydrate | ?85%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grade: ≥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 |
| Hexanoyl-L-carnitine-[d3] chloride | Hexanoyl-L-carnitine-[d3] chloride is the labelled analogue of 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: Hexanoyl-L-carnitine-d3 (N-methyl-d3) hydrochloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium-d3 Chloride; (R)-3-carboxy-2-(hexanoyloxy)-N,N-dimethyl-N-(methyl-d3)propan-1-aminium,monochloride; [(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium; chloride. Grade: 97% (CP); 98% atom D. Molecular formula: C13H23D3ClNO4. Mole weight: 298.82. | |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Synonyms: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. Grade: >99% by HPLC. CAS No. 147852-83-3. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Hexa-O-acetylmaltal | Hexa-O-acetylmaltal, an extensively researched biomedicine, emerges as an indispensable remedy for targeted intervention against malignant and autoimmune afflictions. Through precise enzymatic modulation, this potent therapeutic marvel thwarts the proliferation and migration of cancerous cells, instilling rays of hope for stricken patients grappling with these formidable tribulations. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-arabino-hex-1-enitol diacetate; Maltal peracetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, diacetate; Hexaacetyl-D-maltal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 3,6-diacetate. CAS No. 67314-34-5. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| Hexa-O-benzoyl 10-Demethyl Colchicoside | Hexa-O-benzoyl 10-Demethyl Colchicoside is an intermediate in synthesizing Isothiocolcicoside, which is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (2S,3R,4S,5R,6R)-2-(((S)-10-(Benzoyloxy)-1,2-dimethoxy-9-oxo-7-(3-oxo-3-phenylpropanamido)-5,6,7,9-tetrahydrobenzo[a]heptalen-3-yl)oxy)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Tribenzoate. Molecular formula: C68H55NO17. Mole weight: 1158.16. | |
| Hexaoctyldistannathiane | Hexaoctyldistannathiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexaoctyldistannthiane, Hexaoctyldistannathiane, DISTANNTHIANE, HEXAOCTYL-, EINECS 236-506-5, 1,1,1,3,3,3-Hexaoctyldistannthiane, LS-63019, 13413-18-8. Product Category: Heterocyclic Organic Compound. CAS No. 13413-18-8. Molecular formula: C48H102SSn2. Mole weight: 948.808480 [g/mol]. Purity: 0.96. IUPACName: trioctyl(trioctylstannylsulfanyl)stannane. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)S[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC. ECNumber: 236-506-5. Product ID: ACM13413188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexapeptide-10 | Hexapeptide-10. CAS No. 146439-94-3. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| Hexapeptide-10 Acetate | Hexapeptide-10 Acetate is a synthetic peptide. It increases the synthesis of laminin V and α6-integrin to promote cell binding, with extraordinary visible skin restructuring and firming abilities. Molecular formula: C30H57N7O10. Mole weight: 675.81. | |
| Hexapeptide 11 | Hexapeptide-11, a synthetic peptide widely used as an anti-aging ingredient in cosmetics, reduces the appearance of fine lines and wrinkles and is an excellent addition to a variety of skin care and anti-aging products. Hexapeptide-11 regulates collagen levels, improves skin elasticity, increases skin firmness, supplements polyligand proteoglycan deficiency in aging skin, improves epidermal adhesion, and makes skin look more shiny and even. Synonyms: L-Phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-proline; L-Proline, 1-[N-[1-[N-(N-L-phenylalanyl-L-valyl)-L-alanyl]-L-prolyl]-L-phenylalanyl]-; Peptamide 6; H-Phe-Val-Ala-Pro-Phe-Pro-OH; H-FVAPFP-OH. Grade: >95%. CAS No. 161258-30-6. Molecular formula: C36H48N6O7. Mole weight: 676.80. | |
| Hexapeptide-11 | Hexapeptide-11 is a bioactive peptide with anti-aging effect. Hexapeptide-11 protects fibroblasts against oxidative stress -mediated premature cellular senescence by mediating a downregulation of cellular proteins, such as ataxia telangiectasia mutated (ATM) and p53 [1]. Uses: Scientific research. Group: Peptides. CAS No. 161258-30-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2096. | |
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