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| Product | Description | |
|---|---|---|
| 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, ACS Grade, 500 mL | Formula: C6H14. F. W: 86. 18. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for ether and petroleum ether. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade acs. CAS No. 110-54-3. Product ID: 867180. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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. 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,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. | |
| 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 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 |
| 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 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. Grades: ≥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 |
| 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. 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 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 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 is a synthetic peptide used as a skin conditionor. | |
| 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 | Synonyms: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. Grades: 98%. CAS No. 1205679-02-2. Molecular formula: C32H58N14O11S. Mole weight: 847. | |
| Hexapeptide-9 | Hexapeptide-9 is an anti-aging hexapeptide 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-. Grades: 98%. CAS No. 885024-94-2. Molecular formula: C24H38N8O9. Mole weight: 582.61. | |
| 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 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 | 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 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 | 97%. Group: Organometallic reagents. | |
| 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. | |
| 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 | technical, ?90% (HPLC). Group: Organometallic reagents. | |
| 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%. | |
| 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. | |
| Hexasodium Benzenehexathiolate | Hexasodium Benzenehexathiolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexasodium;benzene-1,2,3,4,5,6-hexathiolate. Appearance: Solid. CAS No. 110431-65-7. Molecular formula: C6Na6S6. Mole weight: 402.39. Purity: 0.95. Product ID: ACM110431657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexasodium phytate | Hexasodium Fytate is an inositol phosphate and hydroxyapatite formation inhibitor with antioxidant and anticancer activities. Synonyms: hexasodium myo-inositol hexakis(hydrogen phosphate); hexasodium (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate); myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt); myo-inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), sodium salt (1:6); Hexasodium Fytate; SNF 472; Inositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-; myo-inositol, hexakis(dihydrogen phosphate) hexasodium salt. Grades: ≥98%. CAS No. 34367-89-0. Molecular formula: C6H12Na6O24P6. Mole weight: 791.93. | |
| Hexatetracontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Hexatriacontane | Hexatriacontane (ALKANE C36) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALKANE C36. CAS No. 630-06-8. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W131353. | |
| Hexatriacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Hexatriacontane | Hexatriacontane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXATRIACONTANE;HEXATRIACONTANE;ALKANE C36;hextriacontane ;N-HEXATRIACONTANE, 1000MG,NEAT;HEXATRIACONTANE, STANDARD FOR GC;n-Hexatriacontane,97+%;Hexatriacontane,98%. Appearance: white flakes. CAS No. 630-06-8. Molecular formula: C36H74. Mole weight: 506.97. Purity: 0.98. IUPACName: hexatriacontane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. Density: 0.7795. ECNumber: 211-127-8. Product ID: ACM630068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexatriacontane-d74 | Hexatriacontane-d 74 is the deuterium labeled Hexatriacontane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 16416-34-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W131353S. | |
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