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| Product | Description | |
|---|---|---|
| Hexanediol CG | Blend of 1,2-hexanediol and 1,2-octanediol (caprylyl glycol). Stable at high and low pH values, and at high temperatures >100°C. Uses: Hair and skin cosmetics, bath products. Group: Humectants. CAS No. 6920-22-5/1117-86-8. Appearance: Clear, colorless liquid, with mild characteristic odor. Catalog: CI-SC-0031. |  |
| 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 |
| HEXANEDIONE, 2,5- | Other. CAS No. 110-13-4. Mole weight: 114.14. Appearance: Liquid. Purity: 0.964. ECNumber: 203-738-3. Catalog: ACM110134. | |
| Hexanenitrile-6,6,6-d3 | Heterocyclic Organic Compound. CAS No. 1219805-03-4. Molecular formula: 100.18. Purity: 98 atom % D. Catalog: ACM1219805034. | |
| 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 | 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. Group: Solvents. Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. 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. Catalog: ACM92112691-1. | |
| 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. |  |
| Hexanethioamide,N,N-bis(2-hydroxyethyl)- | Heterocyclic Organic Compound. CAS No. 107716-72-3. Catalog: ACM107716723. | |
| Hexanimidic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Hexanimidic acid ethyl ester. CAS No. 1001-25-8. Molecular formula: C8H17NO. Mole weight: 143.22668. Purity: 0.96. IUPACName: ethyl hexanimidate. Canonical SMILES: CCCCCC(=N)OCC. Catalog: ACM1001258. | |
| 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 |
| 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. | |
| 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. 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-2 | Hexapeptide-2 is a synthetic peptide used as a skin conditionor. | |
| 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 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 | 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 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. | |
| Hexaphenyl cyclotriphosphazene | Heterocyclic Organic Compound. CAS No. 1110-78-7. Molecular formula: C36H30N3P3. Mole weight: 597.56. Density: 1.22. Catalog: ACM1110787. | |
| Hexaphenylcyclotrisilazane | Hexaphenylcyclotrisilazane is one of the most important cyclosiloxanes. It has good hydrolysis stability because its phenyl groups have high steric hindrance. Uses: It can effectively improve heat resistance of silicone rubber if it is applied into heat resistance agent to prevent oxidative crosslinking and main chain degradation of silicone rubber side chains. and when it is heated at temperature of 400°C for a long time, it can be formed into polymer for a good heat resistance coating. Group: Silazane compound. Alternative Names: 1,2,2,3,4,4-hexaphenyl-1,3,5,2,4,6-triazatrisilinane. CAS No. 4570-25-6. Mole weight: 591.924. Appearance: White crystal. Density: 1.19(25°C)g/cm³. Catalog: ACM4570256. | |
| 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%. | |
| 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 | Organic Tin. Alternative Names: 1,1,1,2,2,2-Hexaphenyldistannane;Distannane, hexaphenyl-; HEXAPHENYLDISTANNANE; HEXAPHENYLDITIN; Hexaphenylditin, 99+%; hexaphenylditin(iv); Hexaphenylditin, 97+%;bis(triphenyltin). CAS No. 1064-10-4. Molecular formula: C36H30Sn2. Mole weight: 700.04. Catalog: ACM1064104. | |
| 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%. | |
| Hexaphthalic acid | Low Molecular Weight Acids. Alternative Names: [1, 1':4', 1'':4'', 1''':4''', 1'''':4'''', 1'''''-Sexiphenyl]-4, 4'''''-dicarboxylic acid. CAS No. 1246015-46-2. Molecular formula: C38H26O4. Mole weight: 546.61. Purity: 0.95. IUPACName: 4-[4-[4-[4-[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]phenyl]benzoic acid. Catalog: ACM1246015462-1. | |
| 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. | |
| Hexaprenylhydroquinone | Heterocyclic Organic Compound. Alternative Names: CTK8G0173, 119980-00-6. CAS No. 119980-00-6. Molecular formula: C36H54O2. Mole weight: 518.8. Appearance: Off-white to brown solid. Purity: 0.96. IUPACName: 2-(3,7-dimethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,4-diol. Canonical SMILES: CC=CCCC=CCCC=CCCC=CCCC (=CCCC (=CCC1=C (C=CC (=C1)O)O)C)C. Catalog: ACM119980006. | |
| hexaprenylhydroquinone sulfate | hexaprenylhydroquinone sulfate. CAS No. 113267-17-7. Catalog: ACM113267177. | |
| 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 |
| 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 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulfate | Heterocyclic Organic Compound. Alternative Names: hexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate;Dinaphtho[2,3-i:2',3'-i'] benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol , 6,18-dihydro-, hexakis(hydrogen sulfate) (ester), hexasodiu. CAS No. 10169-29-6. Molecular formula: C42H24N2O24S6.6Na. Catalog: ACM10169296. | |
| Hexasodium 6,6'-[vinylenebis[(3-sulfonato-4,1-phenylene)azo]]bis[4-amino-5-hydroxynaphthalene-1,3-disulfonate] | Heterocyclic Organic Compound. Alternative Names: Ink Blue PP, EINECS 234-102-3, 10534-74-4, Hexasodium 6,6-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonate). CAS No. 10534-74-4. Molecular formula: C34H20N6Na6O20S6. Mole weight: 1162.879420 [g/mol]. Purity: 0.96. IUPACName: hexasodium (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate. Canonical SMILES: C1=CC (=C (C=C1NN=C2C=CC3=C (C2=O)C (=C (C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-])C=CC4=C (C=C (C=C4)NN=C5C=CC6=C (C5=O)C (=C (C=C6S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 234-102-3. Catalog: ACM10534744. | |
| Hexasodium Benzenehexathiolate | Hexasodium Benzenehexathiolate. Alternative Names: hexasodium;benzene-1,2,3,4,5,6-hexathiolate. CAS No. 110431-65-7. Molecular formula: C6Na6S6. Mole weight: 402.39. Appearance: Solid. Purity: 0.95. Catalog: ACM110431657. | |
| Hexasodium decavanadium octacosaoxide | Heterocyclic Organic Compound. CAS No. 12200-88-3. Catalog: ACM12200883. | |
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