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| Product | Description | |
|---|---|---|
| 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. 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-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 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 | 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 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 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 | 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 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. | |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0608. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-2; CDC10-0608; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and anti-aging. |  |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0669. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0669; Hexapeptide-2; Cosmetic Active Peptide. Purity: 95%/98%. Applications: Anti-Wrinkle and anti-aging. | |
| Hexapeptide-3 | Hexapeptide-3. Synonyms: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. Grade: 98%. CAS No. 1205679-02-2. Molecular formula: C32H58N14O11S. Mole weight: 847. | |
| Hexapeptide-33 | Hexapeptide-33 is a biologically active peptide that has been reported for use in cosmetics due to its multifaceted benefits for the skin. It is known to stimulate blood vessel formation and is developed under the trade name W3 peptide by Novacell Technology. This peptide consists of the amino acids arginine, leucine, lysine, phenylalanine, serine, and tyrosine. It has been proven to have skin whitening effects, contribute to wound healing, reduce wrinkles, promote cell migration, and stimulate collagen synthesis while inhibiting melanin synthesis. Hexapeptide-33 also acts as an antioxidant, directly inhibiting tyrosinase during melanin biosynthesis, which reduces the synthesis of melanin and inhibits the activity of tyrosinase in melanoma B16 cells. It is used in skincare for its whitening properties, induced angiogenesis in human endothelial cells, and accelerated wound healing. It also promotes hair growth and eyelash growth. Synonyms: H-Ser-Phe-Lys-Leu-Arg-Tyr-OH; H-SFKLRY-OH; SFKLRY; L-Seryl-L-phenylalanyl-L-lysyl-L-leucyl-L-arginyl-L-tyrosine. Grade: ≥95%. CAS No. 1192135-40-2. Molecular formula: C39H60N10O9. Mole weight: 812.96. | |
| Hexapeptide-9 | Hexapeptide-9. CAS No. 1228371-11-6. Product ID: CDC10-0585. Molecular formula: C16H28N6O6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-9; CDC10-0585; Cosmetic active peptide; C16H28N6O6; Anti-aging, Anti-wrinkle; 1228371-11-6. Appearance: Powder. Purity: 98%/99%. Color: White. Physical State: Solid. Storage: -20°C. Application: Anti-wrinkle. | |
| Hexapeptide-9 | Hexapeptide-9. CAS No. 1228371-11-6. Product ID: CDC10-0644. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0644; Hexapeptide-9; Cosmetic Active Peptide; ; 1228371-11-6. Purity: 98%/99%. Storage: -20°C. Applications: Anti-wrinkle. | |
| Hexapeptide-9 | Hexapeptide-9 is a novel small molecule synthetic six-membered polypeptide consisting of two Gly-Pro-Glin sequences with the same sequence as human collagen IV and XVII. Hexapeptide-9 is an anti-aging that triggers the skin into regeneration of its damaged cells. Synonyms: Glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-glutamine; Collaxyl; Hexapeptide 9; L-Glutamine, glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-. Grade: 98%. CAS No. 885024-94-2. Molecular formula: C24H38N8O9. Mole weight: 582.61. | |
| Hexapeptide-9 | Hexapeptide-9 is a collagen peptide, with anti-aging activity. Hexapeptide-9 is commonly used as the ingredient in skin care products for improving the appearance of the skin [1]. Uses: Scientific research. Group: Peptides. CAS No. 885024-94-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3163. | |
| Hexapeptide-9 Acetate | Hexapeptide-9 is an anti-aging hexapeptide that helps strengthening structural tissues by naturally interacting with skin cells thereby promoting the rejuvenation process. Molecular formula: C26H42N8O11. Mole weight: 642.66. | |
| Hexaphenylbenzene | Hexaphenylbenzene. Group: Small molecule semiconductor building blockscarbon nano materials dendrimer building blocks. CAS No. 992-04-1. Product ID: 1,2,3,4,5,6-hexakis-phenylbenzene. Molecular formula: 534.7g/mol. Mole weight: C42H30. C1=CC=C (C=C1) C2=C (C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7. InChI=1S/C42H30/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)42 (36-29-17-6-18-30-36)41 (35-27-15-5-16-28-35)39 (37)33-23-11-3-12-24-33/h1-30H. QBHWPVJPWQGYDS-UHFFFAOYSA-N. | |
| Hexaphenylcyclotrisiloxane | Hexaphenylcyclotrisiloxane. Group: Salt. CAS No. 512-63-0. Pack Sizes: 10 g; 100 g. Product ID: 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 594.89 g/mol. Mole weight: C36H30O3Si3. C1=CC=C (C=C1)[Si]2 (O[Si] (O[Si] (O2) (C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H30O3Si3/c1-7-19-31 (20-8-1) 40 (32-21-9-2-10-22-32) 37-41 (33-23-11-3-12-24-33, 34-25-13-4-14-26-34) 39-42 (38-40, 35-27-15-5-16-28-35) 36-29-17-6-18-30-36/h1-30H. VCYDUTCMKSROID-UHFFFAOYSA-N. >96%. | |
| Hexaphenyldigermane | Hexaphenyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexaphenyldigermane;HEXAPHENYLDIGERMANE;HEXAPHENYLDIGERMANIUM;HEXAPHENYL GERMANIUM;GERMANIUM HEXAPHENYL;HEXAPHENYLDIGERMANIUM(IV)97%. Product Category: Organic Germanium. CAS No. 2816-39-9. Molecular formula: C36H30Ge2. Mole weight: 607.9. Product ID: ACM2816399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaphenyldigermoxane | Hexaphenyldigermoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAPHENYLDIGERMOXANE;Hexaphenyldigermoxan;Hexaphenyldigermanium oxide;Hexaphenldigermoxane;1,1,1,3,3,3-Hexaphenyldigermoxane;Oxybis[triphenylgermane]. Product Category: Organic Germanium. CAS No. 2181-40-0. Molecular formula: C36H30Ge2O. Mole weight: 623.9. Product ID: ACM2181400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaphenyldigermoxane | 97%. Group: Organometallic reagents. | |
| Hexaphenyldisilane | Hexaphenyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexaphenyldisilane, Disilane, hexaphenyl-, NSC43100, CID74059, EINECS 215-913-1, NSC215174, Disilane, 1,1,1,2,2,2-hexaphenyl-, 1450-23-3. Product Category: Alkyl Silane. Appearance: White to almost white powder to crystal. CAS No. 1450-23-3. Molecular formula: C36H30Si2. Mole weight: 518.81 g/mol. Purity: >97%. IUPACName: triphenyl(triphenylsilyl)silane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. Density: mp 368-70 °C g/mL. ECNumber: 215-913-1. Product ID: ACM1450233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaphenyldisiloxane | Hexaphenyldisiloxane. Group: Salt. Alternative Names: Disiloxane, 1, 1, 1, 3, 3, 3-Hexaphenyl-Bis (Triphenylsilyl) Ethernsc12574Disiloxane, Hexaphenyl-. CAS No. 1829-40-9. Pack Sizes: 10 g; 100 g. Product ID: triphenyl(triphenylsilyloxy)silane. Molecular formula: 534.8 g/mol. Mole weight: C36H30OSi2. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. IVZTVZJLMIHPEY-UHFFFAOYSA-N. >96%. | |
| Hexaphenyldisiloxane | technical, ?90% (HPLC). Group: Organometallic reagents. | |
| Hexaphenylditin | Hexaphenylditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexaphenyldistannane;Distannane, hexaphenyl-;HEXAPHENYLDISTANNANE;HEXAPHENYLDITIN;Hexaphenylditin,99+%;hexaphenylditin(iv);Hexaphenylditin, 97+%;bis(triphenyltin). Product Category: Organic Tin. CAS No. 1064-10-4. Molecular formula: C36H30Sn2. Mole weight: 700.04. Product ID: ACM1064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaphenylditin(IV) | Hexaphenylditin(IV). Group: Saltvapor deposition precursors. CAS No. 1064-10-4. Molecular formula: 700g/mol. Mole weight: C36H30Sn2. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1; ; /h6*1-5H;. UAPQJVJCJITJET-UHFFFAOYSA-N. | |
| Hexaphthalic acid | Hexaphthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: [1, 1':4', 1'':4'', 1''':4''', 1'''':4'''', 1'''''-Sexiphenyl]-4, 4'''''-dicarboxylic acid. CAS No. 1246015-46-2. Product ID: 4-[4-[4-[4-[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]phenyl]benzoic acid. Molecular formula: 546.61. Mole weight: C38H26O4. InChI=1S/C38H26O4/c39-37 (40)35-21-17-33 (18-22-35)31-13-9-29 (10-14-31)27-5-1-25 (2-6-27)26-3-7-28 (8-4-26)30-11-15-32 (16-12-30)34-19-23-36 (24-20-34)38 (41)42/h1-24H, (H, 39, 40) (H, 41, 42). WZYFHDBTDJEEAC-UHFFFAOYSA-N. 95%. | |
| Hexapotassium tetrahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Hexapotassium tetrahydrogen[[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-049-0, 93841-77-1, Hexapotassium tetrahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93841-77-1. Molecular formula: C9H22K6N3O15P5. Mole weight: 801.740690 [g/mol]. Purity: 0.96. IUPACName: hexapotassium;[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate. Product ID: ACM93841771. Alfa Chemistry ISO 9001:2015 Certified. | |
| hexaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific] | The enzyme prefers farnesyl diphosphate to geranylgeranyl diphosphate as an allylic substrate and does not show activity for geranyl diphosphate and dimethylallyl diphosphate. Group: Enzymes. Synonyms: HexPS (ambiguous); hexaprenyl pyrophosphate synthetase (ambiguous); hexaprenyl diphosphate synthase (ambiguous). Enzyme Commission Number: EC 2.5.1.83. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2821; hexaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific]; EC 2.5.1.83; HexPS (ambiguous); hexaprenyl pyrophosphate synthetase (ambiguous); hexaprenyl diphosphate synthase (ambiguous). Cat No: EXWM-2821. | |
| hexaprenyl diphosphate synthase [geranylgeranyl-diphosphate specific] | The enzyme prefers geranylgeranyl diphosphate to farnesyl diphosphate as an allylic substrate and does not show activity for geranyl diphosphate and dimethylallyl diphosphate. Requires Mg2+. Group: Enzymes. Synonyms: HexPS(ambiguous); (all-E) hexaprenyl diphosphate synthase; (all-trans) hexaprenyl diphosphate synthase; hexaprenyl pyrophosphate synthase (ambiguous); HexPPs (ambiguous); hexaprenyl diphosphate synthase (ambiguous). Enzyme Commission Number: EC 2.5.1.82. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2820; hexaprenyl diphosphate synthase [geranylgeranyl-diphosphate specific]; EC 2.5.1.82; HexPS(ambiguous); (all-E) hexaprenyl diphosphate synthase; (all-trans) hexaprenyl diphosphate synthase; hexaprenyl pyrophosphate synthase (ambiguous); HexPPs (ambiguous); hexaprenyl diphosphate synthase (ambiguous). Cat No: EXWM-2820. | |
| Hexarelin | Hexarelin is a synthetic growth hormone-releasing peptide (GHRP). Group: Biochemicals. Alternative Names: L-Histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide; Examorelin. Grades: Highly Purified. CAS No. 140703-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Hexarhodium(0) hexadecacarbonyl | Hexarhodium(0) hexadecacarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro; Hexarhodium hexadecacarbonyl; SZQABOJVTZVBHE-UHFFFAOYSA-N; HEXARHODIUMHEXADECACARBONYL; Rhodium(0) carbonyl; HEXADECACARBONYLHEXARHODIUM; RL02967; Hexarhodium(0) hexadecacarbonyl, Rh 57-60 % (approx.). Product Category: Rhodium series of catalysts. CAS No. 28407-51-4. Molecular formula: Rh6(CO)16;C16O16Rh6. Mole weight: 1065.593g/mol. IUPACName: carbon monoxide;rhodium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]. ECNumber: 249-009-3. Product ID: ACM28407514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexasaccharide dp6 | Hexasaccharide dp6 is a biomedical product used for studying blood-related disorders and enhancing immune response. Derived from various natural sources, it exhibits potential anticoagulant and immunostimulatory properties. Molecular formula: C36H45N3O57S9(NH4)12. Mole weight: 1936.78. | |
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