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| Product | Description | |
|---|---|---|
| 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. Grade: ≥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 |
| Hexafluoroacetone hydrate-[d2] (5:8) | Hexafluoroacetone-[d2] hydrate is the labelled analogue of Hexafluoroacetone hydrate. Hexafluoroacetone hydrate is used as an intermediate in organic synthesis. Synonyms: 2-Propanone, 1,1,1,3,3,3-hexafluoro-, deuterate (5:8); 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate-d2 (5:8); Water-d2, compd. with 1,1,1,3,3,3-hexafluoro-2-propanone (8:5). Grade: 98%; 99% atom D. CAS No. 109640-39-3. Molecular formula: C3F6O.8/5(D2O). Mole weight: 198.07. | |
| 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-3,3,5,5-d4] | Hexafluorobisphenol-[A-3,3,5,5-d4] is a labelled analogue of Hexafluorobisphenol. 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Synonyms: 4,4'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol-d4; 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-phenol-d4; 4,4'-[Trifluoro-1-(trifluoromethyl)ethylidene]diphenol-d4; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane-d4; 2,2-(4-Hydroxyphenyl)hexafluoropropane-d4; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane-d4; Bisphenol AF-d4. Grade: 97% by CP; 98% atom D. Molecular formula: C15H6D4F6O2. Mole weight: 340.25. | |
| Hexafluorobisphenol A, 98% | Hexafluorobisphenol A, 98%. Group: Monomers. CAS No. 1478-61-1. Molecular formula: 336.24. Mole weight: C15H10F6O2. | |
| Hexafluorobisphenol A diacrylate | Hexafluorobisphenol A diacrylate. Synonyms: 4,4'-(HEXAFLUOROISOPROPYLIDENE) DIPHENYL DIACRYLATE; HEXAFLUORO BISPHENOL A DIACRYLATE; HEXAFLUORO BISPHENOL ''A'' DIACRYLATE. Grade: 98%. CAS No. 108050-41-5. Molecular formula: C21H14F6O4. Mole weight: 444.32. | |
| 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 | Hexa-guluronic acid 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. CAS No. 183437-50-5. Molecular formula: C36H50O37. Mole weight: 1074.8. | |
| 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. Grade: ≥95%. CAS No. 64134-30-1. Molecular formula: C36H44N18O7. Mole weight: 840.85. | |
| 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 HCl | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. Synonyms: 6X His Tag HCl. Grade: 95%. Molecular formula: C36H45ClN18O7. Mole weight: 877.33. | |
| Hexa-His TFA | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. Synonyms: 6X His Tag TFA. Grade: 95%. CAS No. 1456728-20-3. Molecular formula: C38H45F3N18O9. Mole weight: 954.87. | |
| 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; (1S,2R,8S,8aR)-Hexahydro-1,2,8-trihydroxy-5(1H)-indolizinone; 5(1H)-Indolizinone, hexahydro-1,2,8-trihydroxy-, [1S-(1α,2α,8α,8aβ)]-. 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; 5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8α,8aβ)]-. 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 |
| Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-79-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride | Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-45-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H20ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-82-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3,6-methanophthalic anhydride | Hexahydro-3,6-methanophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-norbornanedicarboxylic anhydride; norbornane-2,3-dicarboxylic acid anhydride; Norbornan-2,3-dicarbonsaeure-anhydrid. Product Category: Heterocyclic Organic Compound. CAS No. 6004-79-1. Molecular formula: C9H10O3. Mole weight: 166.1739;g/mol. Purity: 0.96. IUPACName: Hexahydro-4,7-methanoisobenzofuran-1,3-dione. Canonical SMILES: C1CC2CC1C3C2C(=O)OC3=O. Density: 1.345g/cm³. ECNumber: 227-852-8. Product ID: ACM6004791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-4-methyl-1H-azepine | Hexahydro-4-methyl-1H-azepine. Group: Biochemicals. Alternative Names: 4- methyl hexa methyl enimine; 4-Methyl-1-azacycloheptane; 4-Methylazacycloheptane. Grades: Highly Purified. CAS No. 40192-30-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15N. US Biological Life Sciences. | Worldwide |
| Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-methyl-1,4-diazepane. Grades: Highly Purified. CAS No. 150651-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 6-methyl-1,4-diazepane-1-carboxylate. Grades: Highly Purified. CAS No. 1211595-59-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester | Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 935843-93-9. Pack Sizes: 250mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266843-37-1. Pack Sizes: 250mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| Hexahydrocoumarin | Hexahydrocoumarin. Group: Biochemicals. Alternative Names: 3,4,5,6,7,8-hexahydro-2H-1-Benzopyran-2-one; 3,4,5,6,7,8-hexahydrocoumarin; 2-hydroxy-1-cyclohexene-1-propanoic Acid δ-lactone; 3,4,5,6,7,8-Hexahydrocoumarin; Δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one. Grades: Highly Purified. CAS No. 700-82-3. Pack Sizes: 500mg. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| Hexahydrocurcumin | Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36062-05-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0929. | |
| Hexahydrocurcumin | Hexahydrocurcumin is extracted from the rhizomes of Curcuma longa L. Hexahydrocurcumin shows cytotoxic effect. Uses: A natural compound which posesses anticancer and anti-inflammatory activities. Synonyms: (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone; 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone. Grade: 98%. CAS No. 36062-05-2. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Hexahydrocurcumin | analytical standard. Group: Natural compounds. | |
| Hexahydro-cyclopenta[c]pyrrol-4(1H)-one | Hexahydro-cyclopenta[c]pyrrol-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octahydrocyclopenta[c]pyrrol-4-one, AG-G-89656, 732956-04-6, AC1Q6ELI, SureCN3333826, AGN-PC-0038E1, CTK5D7745, MolPort-004-785-892, Hexahydrocyclopenta[c]pyrrol-4-one, AKOS006334822, Hexahydrocyclopenta[c]pyrrol-4(2H)-one, AK113014, R098, Cyclopenta[c]pyrrol-4(1H)-one,hexahydro-, BB 0260784, EN300-73454, HEXAHYDROCYCLOPENTA[C]PYRROL-4(5H)-ONE, 732956-04-6 hexahydrocyclopenta[c]pyrrol-4(5H)-one, (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 732956-04-6. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one. Canonical SMILES: C1CC(=O)C2C1CNC2. Product ID: ACM732956046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydrocyclopenta [c]pyrrol-4 (1H) -one hydrochloride. Grades: Highly Purified. CAS No. 127430-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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