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| Product | Description | |
|---|---|---|
| Hexaethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol. CAS No. 2615-15-8. Pack Sizes: Packaging 5, 25 g in poly bottle. Product ID: 2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Molecular formula: 282.33. Mole weight: C12H26O7. OCCOCCOCCOCCOCCOCCO. InChI= 1S / C12H26O7 / c13-1-3-15-5-7-17-9-11-19-12-10-18-8- 6-16-4-2-14 / h13-14H, 1-12H2. IIRDTKBZINWQAW |  |
| Hexaethylene glycol | Hexaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2615-15-8. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-141230. |  |
| Hexaethylene glycol | 97%. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| Hexaethylene Glycol | Hexaethylene Glycol is part of a leaf extract (Murdannia Bracteata) which exhibits antioxidant, antimicrobial and anti-cancer properties. It also shows potential application as functional hydraulic fluids. Group: Biochemicals. Alternative Names: 2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethanol; 2,2'-[oxybis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy)]bis Ethanol; Hexagol; Hexaoxyethylene Glycol; NSC 201209. Grades: Highly Purified. CAS No. 2615-15-8. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Hexaethylene Glycol Di-(α,α-Di(2-thienyl)glycolate) | Hexaethylene Glycol Di-(α,α-Di(2-thienyl)glycolate). Group: Biochemicals. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol Di-(α,α-Di(2-thienyl)glycolate). Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C32H38O11S4, Molecular Weight: 726.9. US Biological Life Sciences. | Worldwide |
| Hexaethylene glycol dimethyl ether | Hexaethylene glycol dimethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-40-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H30O7. US Biological Life Sciences. | Worldwide |
| Hexaethylene glycol di-p-toluenesulfonate | >97%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Hexaethylene glycol di-p-toluenesulfonate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Additional or Alternative Names: HEG ditosylate, Hexaethylene glycol ditosylate. Product Category: Heterocyclic Organic Compound. CAS No. 42749-27-9. Molecular formula: C26H38O11S2. Mole weight: 590.7. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate. Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c2ccc(C)cc2. Density: 1 |  |
| Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether | 95%. Group: Self assembly and lithography. | |
| Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95% | Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95%. Group: Self-assembly materials. Alternative Names: HEXA(ETHYLENE GLYCOL)MONO-11-(ACETYLTHIO)UNDECYL ETHER, 95%. CAS No. 130727-53-6. Product ID: S- [11- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] undecyl] ethanethioate. Molecular formula: 510.7g/mol. Mole weight: C25H50O8S. CC (=O)SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C25H50O8S / c1-25 (27) 34-24-10-8-6-4-2-3-5-7-9-12-28-14-16- 30-18-20-32-22-23-33-21-19-31-17-15-2 9-13-11-26 / h26H, 2-24H2, 1H3. YQZGQQAPWBBCSS-UHFFFAOYSA-N. | |
| Hexaethylene glycol monodecyl ether | Hexaethylene glycol monodecyl ether. CAS No. 5168-89-8. Pack Sizes: 1 kg. Product ID: CDC10-0393. Molecular formula: C22H46O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Hexaethylene glycol monodecyl ether; CDC10-0393; 5168-89-8; C22H46O7; 5168-89-8. Purity: 0.98. Storage: 2-8°C. Boiling Point: 496.6°C at 760 mmHg. Density: 0.988 g/cm3. |  |
| Hexaethylene Glycol Monooctyl Ether | Hexaethylene Glycol Monooctyl Ether. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 4440-54-4. Product ID: ACM4440544. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6,9,12,15,18-Hexaoxahexacosan-1-ol. | |
| Hexaethylene glycol monotridecyl ether | Hexaethylene glycol monotridecyl ether is a homogeneous surfactant [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl hexaethylene glycol ether. CAS No. 930-09-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-29504. | |
| Hexaethylene glycol phosphoramidite | Hexaethylene glycol phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]- Phosphoramidite; 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer 18 Phosphoramidite. Grades: ≥95.0%. CAS No. 125607-09-2. Molecular formula: C42H61N2O10P. Mole weight: 784.91. |  |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in. Additional or Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride;N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]. Product ID: ACM69082764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaethylguanidinium chloride. | |
| Hexaethyl phosphorous triamide | Hexaethyl phosphorous triamide. Uses: Suzuki reaction. Additional or Alternative Names: Tris(N,N-Diethylamino)Phosphine; Hexaethylphosphorotriamidite Phosphorous Acid. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2283-11-6. Molecular formula: C12H30N3P. Mole weight: 247.36. Purity: 0.98. IUPACName: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(N(CC)CC)N(CC)CC. Density: 0.903 g/mL at 25 °C(lit.). ECNumber: 218-920-8. Product ID: ACM2283116-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(diethylamino)phosphine, Hexamethylphosphorous triamide. | |
| Hexaethylphosphorous triamide | 25g Pack Size. Group: Research Organics & Inorganics. Formula: C12H30N3P. CAS No. 2283-11-6. Prepack ID 60554819-25g. Molecular Weight 247.36. See USA prepack pricing. |  |
| Hexaflumuron | Hexaflumuron. Group: Biochemicals. Alternative Names: Hexafluron; OMS 3031; Sonet; XRD 473; AI 3-29832; Consult; Consult 100EC; Cosult; N-[[[3, 5-Dichloro-4- (1, 1, 2, 2-tetrafluoroethoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide. Grades: Highly Purified. CAS No. 86479-06-3. Pack Sizes: 250mg. Molecular Formula: C16H8Cl2F6N2O3, Molecular Weight: 461.14. US Biological Life Sciences. | Worldwide |
| Hexaflumuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Hexaflumuron | Hexazinone is a nonselective herbicide from the triazine family. Hexazinone binds to the D-1 quinone protein of the electron transport chain in photosystem II to inhibit the photosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86479-06-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1848. | |
| Hexafluorenium bromide | Hexafluronium bromide is.a cholinesterase inhibitor used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. Uses: Acetylcholine receptor. Synonyms: Mylaxen; 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium;dibromide. Grades: ≥98%. CAS No. 317-52-2. Molecular formula: C36H42N2.2Br. Mole weight: 662.54008. | |
| Hexafluoro-2,2,3,3-tetrachlorobutane | Hexafluoro-2,2,3,3-tetrachlorobutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 375-34-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4Cl4F6, Molecular Weight: 303.85. US Biological Life Sciences. | Worldwide |
| Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol | Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol. Group: Biochemicals. Alternative Names: Perfluoropinacol. Grades: Highly Purified. CAS No. 918-21-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Hexafluoro-2-(p-tolyl)isopropanol | Hexafluoro-2-(p-tolyl)isopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2010-61-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Hexafluoroacetylacetone,zinc salt | Hexafluoroacetylacetone,zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-;Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-;HEXAFLUOROACETYLACETONE, ZINC SALT;ZINC HEXAFLUOROACETYLACETONATE. Product Category: Heterocyclic Organic Compound. CAS No. 14949-70-3. Molecular formula: C10H2F12O4Zn. Mole weight: 479.49. Product ID: ACM14949703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroacetylacetono manganese(II)salt | Hexafluoroacetylacetono manganese(II)salt. Group: Magnetic metal complexes. CAS No. 19648-86-3. Product ID: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; manganese. Molecular formula: 471.05g/mol. Mole weight: C10H4F12MnO4. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Mn]. InChI=1S/2C5H2F6O2.Mn/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h2*1, 12H;/b2*2-1-. DMABZFSNYKYMMQ-PAMPIZDHSA-N. | |
| Hexafluorobenzene | Hexafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 392-56-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6F6. US Biological Life Sciences. | Worldwide |
| Hexafluorobenzene | Hexafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexafluorobenzene;1,2,3,4,5,6-hexafluoro-benzene;benzene,hexafluoro-;CP 28;CP28;hexafluoro-benzen;PERFLUOROBENZENE;HEXAFLUOROBENZENE, 99.5+%, NMR GRADE. Product Category: Aryl. CAS No. 392-56-3. Molecular formula: C6F6. Mole weight: 186.05. Density: 1.612g/mL at 25°C(lit.). Product ID: ACM392563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluorobisphenol a | Hexafluorobisphenol a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis(4-hydroxy-phenyl)-1,1,1,3,3,3-hexafluoropropane;3,3'-(hexafluoroisopropylidene)diphenol;4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno;4,4'-(bis(trifluoromethyl)methylene)di-Phenol;4,4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-ph. Product Category: Polymer/Macromolecule. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Product ID: ACM1478611. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisphenol AF. | |
| Hexafluorobisphenol A, 98% | Hexafluorobisphenol A, 98%. Group: Monomers. CAS No. 1478-61-1. Molecular formula: 336.24. Mole weight: C15H10F6O2. | |
| Hexafluorocyclotriphosphazene | Hexafluorocyclotriphosphazene. Group: Battery materials electronic materials. CAS No. 15599-91-4. Pack Sizes: 5g. Product ID: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 248.93. Mole weight: F6N3P3. N1=P(N=P(N=P1(F)F)(F)F)(F)F. InChI=1S/F6N3P3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10. DKQPXAWBVGCNHG-UHFFFAOYSA-N. >97.0%(GC). | |
| Hexafluoro-diallylhexaflurobisphenol | Hexafluoro-diallylhexaflurobisphenol is a Honokiol analogue (HA). Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128481-73-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120784. | |
| Hexafluoro-DL-leucine | Hexafluoro-DL-leucine. Group: Biochemicals. Alternative Names: 2-Amino-5,5,5-trifluoro-4-trifluoromethyl pentanoic acid. Grades: Highly Purified. CAS No. 16198-60-0. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C6H7F6NO2. US Biological Life Sciences. | Worldwide |
| Hexafluoroglutaric acid | Hexafluoroglutaric acid. Group: Monomers. Alternative Names: 2,2,3,3,4,4-Hexafluoropentanedioic acid; Glutaric acid, hexafluoro-; hexafluoroglutaric; hexafluoro-pentanedioicaci; Pentanedioic acid, hexafluoro-; HEXAFLUOROPENTANEDIOIC ACID; HEXAFLUOROGLUTARIC ACID; TIMTEC-BB SBB000791. CAS No. 376-73-8. Product ID: 2,2,3,3,4,4-hexafluoropentanedioic acid. Molecular formula: 240.06. Mole weight: C5< / sub>H2< / sub>F6< / sub>O4< / sub>. C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O. CCUWGJDGLACFQT-UHFFFAOYSA-N. >97.0%(T). | |
| Hexafluoroglutaric Acid | Hexafluoroglutaric Acid. Group: Biochemicals. Alternative Names: Hexafluoropentanedioic Acid. Grades: Highly Purified. CAS No. 376-73-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexafluoroglutaric anhydride | Hexafluoroglutaric anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Colorless Liquid. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04 g/mol. Purity: 0.97. IUPACName: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Canonical SMILES: FC1(F)C(=O)OC(=O)C(F)(F)C1(F)F. Density: 1.654 g/mL at 25 °C (lit.). ECNumber: 206-811-8. Product ID: ACM-MO-376681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroisopropyl 2-fluoroacrylate | Hexafluoroisopropyl 2-fluoroacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroisopropyl 2-fluoroacrylate, 74359-06-1, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 74359-06-1. Molecular formula: C6H3F7O2. Mole weight: 240.08. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate. Canonical SMILES: C=C(C(=O)OC(C(F)(F)F)C(F)(F)F)F. Density: 1.453. Product ID: ACM74359061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoroisopropyl trifluoromethanesulfonate | Hexafluoroisopropyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156241-41-7, 1,1,1,3,3,3-Hexafluoroisopropyl trifluoromethanesulphonate, AC1MCPWW, SCHEMBL4119223, MolPort-001-773-704, ANW-42812, PC3808, AKOS007930774, RTR-006543, TR-006543, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate, 1,1,1,3,3,3-Hexafluoroprop-2-yl triflate, Y-8657, 2H-Perfluoroprop-2-yl trifluoromethanesulphonate 97%, 1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate, 1,1,1,3,3,3-Hexafluoroprop-2-yl trifluoromethanesulphonate, 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate, Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 156241-41-7. Molecular formula: C4HF9O3S. Mole weight: 300.1. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate. Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F. Density: 1.749g/cm³. Product ID: ACM156241417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoropentanedioic Acid | Hexafluoropentanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroglutaric Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Brown to Dark Purple Powder to Crystal. CAS No. 376-73-8. Molecular formula: C5H2F6O4. Mole weight: 240.06 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-376738A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluorophosphoric acid solution | Hexafluorophosphoric acid solution. Group: Electrolyteselectronic materials. CAS No. 16940-81-1. | |
| Hexafluoropropene | Hexafluoropropene is used in the synthesis of polyvinylidene fluoride-?co-?hexafluoropropylene, a polymer which is currently being used in various fields of the nano and electronic sector ranging from membranes to nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-15-4. Pack Sizes: 5g, 10g. Molecular Formula: C3F6, Molecular Weight: 150.02. US Biological Life Sciences. | Worldwide |
| Hexafluoropropene trimer | Hexafluoropropene trimer. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Hexafluoropropene,trimer | Hexafluoropropene,trimer. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 6792-31-0. Molecular formula: C8H12BrN3O2. Mole weight: 450.07. Product ID: ACM6792310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexafluoropropene Trimer. | |
| Hexafluoropropene Trimer | Hexafluoropropene Trimer. Group: Polymers. CAS No. 6792-31-0. Product ID: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular formula: 450.07g/mol. Mole weight: C9F18. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. VJRSWIKVCUMTFK-UHFFFAOYSA-N. | |
| Hexafluorotitanic acid | Hexafluorotitanic acid. Group: Electronic materials. Alternative Names: dihydrogen,(oc-6-11)-titanate(2-hexafluoro-; hexafluoro-,dihydrogen,(OC-6-11)-Titanate(2-); hexafluorotitanicacid,solution60%; Titanate(2-),hexafluoro-,dihydrogen; Titanate(2-), hexafluoro-, dihydrogen, (OC-6-11)-; DIHYDROGEN HEXAFLUOROTITANATE; HEXAFLUOROTITANIC. CAS No. 17439-11-1. Molecular formula: 163.87. Mole weight: F4Ti.2FH. | |
| Hexaglycerine monooleate | Hexaglycerine monooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylolpropane monooleate, 2,2-Bis(hydroxymethyl)butyl oleate, EINECS 225-384-9, CID6437341, 2,2-bis(hydroxymethyl)butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)butyl ester, 9-Octadecenoic acid (9Z)-, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 4813-60-9, 70024-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 4813-60-9. Molecular formula: C36H70O14. Mole weight: 726.93. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)butyl (Z)-octadec-9-enoate. Density: 0.956g/cm³. Product ID: ACM4813609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexagonal Boron Nitride crystals | Hexagonal Boron Nitride crystals. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 7440-42-8. Purity: 0.99995. Product ID: ACM7440428-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexagonal Boron Nitride (h-BN) | Hexagonal Boron Nitride (h-BN). Group: Graphene-like materials. | |
| Hexagonal Boron Nitride (h-BN) on Copper Foil | Vapor grown carbon nanofibers (VGCF) can impart dissipative properties and enhance mechanical properties to polymer, ceramic and metal matrices. Tailor made surface functionalization of carbon nanofibers is possible owing to its unique surface state. Uses: Proton conductors fuel cells water electrolysis graphene-based devices. Group: other nano materials compounds nanoparticles. | |
| Hexagonal Boron Nitride (h-BN) on Si/SiO2 | Single-walled carbon nanohorns are made of graphene sheets with long cone-shaped tips with the diameters of 2-5 nm and the length of 40-50 nm. Thousands of carbon nanohorns form spherical aggregates of about 100 nm in diameter. Uniform size High dispersion High purity, no metallic compound Large surface area Utilization of internal space in carbon nanohorn Holes were formed on the sheath of carbon nanohorn by oxidation treatments. Several materials can be accessible into thecarbon nanohorn sheath. Uses: Proton conductors fuel cells water electrolysis graphene-based devices. Group: other nano materials compounds nanoparticles. | |
| Hexagonal Boron Nitride (h-BN) Powder | Hexagonal Boron Nitride (h-BN) Powder. Group: Nanopowder compounds. CAS No. 10043-11-5. Molecular formula: 24.82 g/mol. Mole weight: BN. | |
| Hexagonal boron nitride ink | for inkjet printing. Group: Carbon nanomaterials. | |
| Hexagonal Nitride Boron Nanoplates | Hexagonal Nitride Boron Nanoplates. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 7440-42-8. Purity: 99.5wt%. Product ID: ACM7440428-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexa-guluronic acid sodium salt | Hexa-guluronic acid sodium salt is an astonishing polysaccharide derivative, aiding in studying a myriad of afflictions encompassing cancer and inflammatory disorders. It is always employed to design drug delivery systems. Synonyms: Hexa-guluronic acid; 183437-50-5. CAS No. 183437-50-5. Molecular formula: C36H44O37Na6. Mole weight: 1206.65. | |
| Hexa-His | Hexa-His (6X His Tag) is a commonly used affinity tag made up of six histidine residues. HEXA-HIS can bind to affinity chromatography media containing transition metal ions like nickel (Ni 2+ ) or cobalt (Co 2+ ), making it useful for protein purification [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: 6X His Tag. CAS No. 64134-30-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0294. | |
| Hexa-His | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. His-Tag sequence can be placed on the N- or -terminal of a target protein by using vectors from various commercial molecular biology companies. Synonyms: His Tag; Histidine hexapeptide; H-His-His-His-His-His-His-OH; L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidine; (2S,5S,8S,11S,14S,17S)-2,5,8,11,14-pentakis((1H-imidazol-4-yl)methyl)-17-amino-18-(1H-imidazol-4-yl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid. Grades: ≥95%. CAS No. 64134-30-1. Molecular formula: C36H44N18O7. Mole weight: 840.85. | |
| Hexa-His TFA | Hexa-His TFA is a peptide consisting of 6 His residues, used as a metal binding site for the recombinant protein [1]. Uses: Scientific research. Group: Peptides. Alternative Names: 6X His Tag TFA. CAS No. 1456728-20-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0294A. | |
| Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone | Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone is an extraordinary compound, demonstrating immense promise in the research of diverse ailments encompassing cancer and neurodegenerative disorders. This potent compound efficaciously impedes cellular proliferation, represses tumor advancement and facilitates neuronal endurance. Synonyms: (1S,2R,8S,8aR)-1,2,8-trihydroxyhexahydroindolizin-5(1H)-one; (1S,2R,8S,8aR)-1,2,8-tri-hydroxy-5-oxo-octahydroindolizine; (1S,2R,8S,8aR)-5-oxo-1,2,8-trihydroxyoctahydroindolizine. CAS No. 96625-36-4. Molecular formula: C8H13NO4. Mole weight: 187.19. | |
| Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone | Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone is a cutting-edge biopharmaceutical compound, unveiling tremendous potential in studying the intricate realm of neurodegenerative afflictions. Synonyms: (1S,2R,8S,8aR)-1,2,8-triacetoxyoctahydro-5-indolizinone; Acetic acid(1S,2R,8S,8aR)-2,8-diacetoxy-5-oxo-octahydro-indolizin-1-yl ester. CAS No. 107741-72-0. Molecular formula: C14H19NO7. Mole weight: 313.30. | |
| hexahydro-1,3,5-trimethyl-1,3,5-triazine | hexahydro-1,3,5-trimethyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethyl-1,3,5-triazinane. Product Category: Amide & Amine Monomers. Appearance: Clear Colorless Liquid. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2 g/mol. Purity: 0.95. Product ID: ACM-MO-108747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-1,3,5-triphenyl-1,3,5-triazine, Pract. | Powder, B.P. 60-64/29 mm. Synonyms: 1,3,5-Triphenylhexahydro-1,3,5-triazine. CAS No. 91-78-1. Pack Sizes: 10g, 50g. Product ID: FR-0465. M.P. 137-138. Mole weight: 315.42. |  Frinton Laboratories |
| Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C3N3H6(CH2CH2OH)3. CAS No. 4719-4-4. Prepack ID 89988353-1g. Molecular Weight 219.2813. See USA prepack pricing. | |
| Hexahydro-1,3-isobenzofurandione | Hexahydro-1,3-isobenzofurandione. Group: Biochemicals. Alternative Names: 1, 2-Cyclohexane dicarboxylic Anhydride; 1, 2-Cyclohexane dicarboxylic Acid Anhydride; Aradur HY 925; Araldite HT 904; Araldite HT 907; Araldite HY 907; Araldite HY 925; Araldite Hardener HY 925; Cyclohexane-1,2-dicarboxylic Acid Anhydride; Cyclohexane dicarboxylic Anhydride; EP 400B; Epilox H 11-01; HHPA; HT 907; HY 925; Hexahydro-1,3-isobenzofurandione; Hexahydro-2-benzofuran-1,3-dione; Hexahydrophthalic Acid Anhydride; Hexahydrophthalic Anhydride; Lekutherm Hardener H; MH 700E; NSC 8622; Rikacid HH; Rikacid HH-A; Rikacid HHPA; Rikacid MH 700E; Rutadur AG; Rutapox HX. Grades: Highly Purified. CAS No. 85-42-7. Pack Sizes: 2.5g. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione | Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexahydro-1H-4,6-ethenocyclopropa[f][2]benzofuran-1,3(3aH)-dione; Tricyclo<3.2.2.02,4>non-8-en-6,7-dicarbonsaeureanhydrid; BB_SC-7380; 3,6-(endo-Cyclopropylen)-1,2,3,6-tetrahydro-phthalsaeureanhydrid; 4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3. Product Category: Heterocyclic Organic Compound. CAS No. 24447-28-7. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: Tricyclonon-6-en-8,9-dicarbonsaeureanhydrid. Density: 1.427g/cm³. Product ID: ACM24447287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-1-methyl-1H-azepine-3-carboxylic acid | Hexahydro-1-methyl-1H-azepine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1130, AKOS006305122, DB-071224, 50585-88-1 1-methylazepane-3-carboxylic acid, hexahydro-1-methyl-1H-Azepine-3-carboxylic acid, I14-16242, 50585-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 50585-88-1. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: 1-methylazepane-3-carboxylic acid. Canonical SMILES: CN1CCCCC(C1)C(=O)O. Product ID: ACM50585881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine | Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158757-91-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3N. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1H-azepine hydrochloride | Hexahydro-2-methyl-1H-azepine hydrochloride. Group: Biochemicals. Alternative Names: 2- methyl hexa methyl enimine hydrochloride. Grades: Highly Purified. CAS No. 30796-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine | Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide | Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-239-9, CID108944, Hexahydro-2-oxo-N-vinyl-1H-azepine-1-carboxamide, 60451-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 60451-35-6. Molecular formula: C9H14N2O2. Mole weight: 182.219660 [g/mol]. Purity: 0.96. IUPACName: N-ethenyl-2-oxoazepane-1-carboxamide. Canonical SMILES: C=CNC(=O)N1CCCCCC1=O. Density: 1.115g/cm³. ECNumber: 262-239-9. Product ID: ACM60451356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine | Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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