American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
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. Alfa Chemistry. 4
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. Alfa Chemistry. 2
Hexagonal Boron Nitride (h-BN) Hexagonal Boron Nitride (h-BN). Group: Graphene-like materials. Alfa Chemistry Materials 3
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. Alfa Chemistry Materials 3
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. Alfa Chemistry Materials 3
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. Alfa Chemistry Materials 2
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. Alfa Chemistry.
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. BOC Sciences 12
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. MedChemExpress MCE
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. BOC Sciences 3
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. MedChemExpress MCE
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. BOC Sciences 12
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. BOC Sciences 12
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. Alfa Chemistry.
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 Inc
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. Molekula Americas
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. USBiological 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. USBiological 7
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. USBiological 7
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. USBiological 1
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. Alfa Chemistry. 4
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. USBiological 1
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. USBiological 7
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. USBiological 7
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. USBiological 7
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. Alfa Chemistry. 3
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. USBiological 7
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. MedChemExpress MCE
Hexahydrocurcumin Impurity Hexahydrocurcumin Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36062-05-2. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB36062052. Alfa Chemistry Analytical Products 2
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. Alfa Chemistry. 4
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. USBiological 7
Worldwide
Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95% Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Hexa hydroisonicotinamide Hexa hydroisonicotinamide . Group: Biochemicals. Alternative Names: Isonipecotamide. Grades: Highly Purified. CAS No. 39546-32-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. USBiological 7
Worldwide
Hexahydro Phthalic Anhydride Hexahydro Phthalic Anhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. Neuchem
California
Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 185693-02-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
Worldwide
Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97% Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185693-02-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Hexaketocyclohexane octahydrate Hexaketocyclohexane octahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-31-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6O6·8H2O. US Biological Life Sciences. USBiological 7
Worldwide
Hexakis(2,2,3,3,3-pentafluoropropoxy)phosphazine Hexakis(2,2,3,3,3-pentafluoropropoxy)phosphazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2,3,3,3-PENTAFLUOROPROPOXY)PHOSPHAZENE;HEXAKIS(2,2,3,3,3-PENTAFLUOROPROPOXY)PHOSPHAZINE;HEXAKIS(2,2,3,3-PENTAFLUOROPROPOXY)PHOSPHAZINE;Hexakis(1H,1H-perfluoropropoxy)phosphazene;Hexakis(1H,1H-perfluoropropoxy)phosphazene 97%;Hexakis(1H,1H-perfl. Product Category: Heterocyclic Organic Compound. CAS No. 429-18-5. Molecular formula: C18H12F30N3O6P3. Mole weight: 1029.18. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(C(F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)(OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F)OCC(C(F)(F)F)(F)F. Density: 1.84g/cm³. Product ID: ACM429185. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Hexakis-(2,3,6-tri-O-methyl)-a-cyclodextrin Trimethyl-a-cyclodextrin. Product ID: 4-00174. CarboMer Inc
Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose, an exceptional derivative of cylomaltohexaose, stands as an indispensable constituent in the domain of biomedicine. Its remarkable properties unfold a promising avenue as an anti-inflammatory agent, prompting thorough investigations into its therapeutic potentials for alleviating chronic inflammatory afflictions such as rheumatoid arthritis and inflammatory bowel disease. Synonyms: Hexakis-(2,3,6-tri-O-methyl)-a-cyclodextrin; Permethyl-a-cyclodextrin; Octadeca-O-methyl-a-cyclodextrin. CAS No. 68715-56-0. Molecular formula: C54H96O30. Mole weight: 1225.32. BOC Sciences 12
Hexakis-(2,3,6-tri-O-octyl)-a-cyclodextrin Hexakis-(2,3,6-tri-O-octyl)-a-cyclodextrin. Product ID: 4-00205. CarboMer Inc
Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt is an innovative and advanced biomedical compound, showcasing capabilities in revolutionizing drug delivery systems. Its remarkable prowess lies in its ability to significantly augment the solubility and stability of drugs, thereby paving the way for effective research of hydrophobic drugs and ailments associated with inadequate drug solubility. Molecular formula: C48H78O48S6Na6. Mole weight: 1753.4. BOC Sciences 12
Hexakis-(2,6-di-O-ethyl)-a-cyclodextrin Diethyl a-cyclodextrin. Product ID: 4-00181. CarboMer Inc
Hexakis-(2,6-di-O-methyl-3-O-n-pentyl)-a-cyclodextrin Hexakis-(2,6-di-O-methyl-3-O-n-pentyl)-a-cyclodextrin. Product ID: 4-00158. CarboMer Inc
Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00123. CarboMer Inc
Hexakis-(2,6-di-O-pentyl)-b-cyclodextrin Hexakis-(2,6-di-O-pentyl)-b-cyclodextrin. Product ID: 4-00124. CarboMer Inc
Hexakis(2-methyl-2-phenylpropyl)ditin Hexakis(2-methyl-2-phenylpropyl)ditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN;HEXANEOPHYLDITIN. Product Category: Organic Tin. CAS No. 13356-09-7. Molecular formula: C60H78Sn2. Mole weight: 1036.68. Product ID: ACM13356097. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
Hexakis-(3-O-acetyl-2,6-di-O-pentyl)-a-cyclodextrin Hexakis-(3-O-acetyl-2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00127. CarboMer Inc
Hexakis-(3-O-butyryl-2,6-di-O-pentyl)-a-cyclodextrin Hexakis-(3-O-butyryl-2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00125. CarboMer Inc
Hexakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-a-cyclodextrin Hexakis-(3-O-trifluoroacetyl-2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00129. CarboMer Inc
Hexakis(4- carboxyphenyl) benzene Hexakis(4- carboxyphenyl) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 83536-16-7. Product ID: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)31-13-1-25 (2-14-31)37-38 (26-3-15-32 (16-4-26)44 (51)52)40 (28-7-19-34 (20-8-28)46 (55)56)42 (30-11-23-36 (24-12-30)48 (59)60)41 (29-9-21-35 (22-10-29)47 (57)58)39 (37)27-5-17-33 (18-6-27)45 (53)54/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). LUIFAWBWDOLINT-UHFFFAOYSA-N. Alfa Chemistry Materials 7
hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1359740-26-3. Alfa Chemistry Materials 7
Hexakis-(6-azido-6-deoxy)-a-cyclodextrin Hexakis-(6-azido-6-deoxy)-α-cyclodextrin is an extensively employed drug carrier within compound, exhibiting exceptional proficiency in augmenting the administration of diverse drugs. Remarkably skilled at encapsulating and solubilizing hydrophobic compounds, this particular derivative of cyclodextrin optimizes the bioavailability of said drugs. Synonyms: 6-Azido-6-deoxy-a-cyclodextrin. BOC Sciences 12
Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin is a compound of utmost importance in the biomedical sector, showcasing an exclusive configuration that renders it exemplary for drug conveyance. It assumes a pivotal function in aiming drug delivery systems, thereby facilitating efficacious research of an array of ailments such as cancer, inflammation and infections. Synonyms: Hexakis(6-mercapto-6-deoxy)-a-cyclodextrin; Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin. CAS No. 180839-60-5. Molecular formula: C36H60O24S6. Mole weight: 1069.24. BOC Sciences 9
Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin. CAS No. 180839-60-5. Product ID: 2-08549. Molecular formula: C36H60O24S6. Mole weight: Fw 1,069.24. Purity: 0.98. CarboMer Inc
Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin. Group: Polysaccharide. Alfa Chemistry Materials 5
Hexakis(bromomethyl)benzene Hexakis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. CAS No. 3095-73-6. Molecular formula: C6(CH2Br)6. Mole weight: 635.65. Purity: 0.98. Product ID: ACM3095736. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Hexalactone Delta Hexalactone Delta. CAS No. 823-22-3. FEMA No. 3167. Kosher: Y. VIGON Item # 503921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
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Hexalactone Gamma Hexalactone Gamma. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 500570. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
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Hexalactone Gamma Natural Hexalactone Gamma Natural. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 508013. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
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Hexa-L-Tyrosine Hexa-L-Tyrosine is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 6934-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W142015. MedChemExpress MCE
Hexa-L-Tyrosine Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Synonyms: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. Grades: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. BOC Sciences 9
Hexa-mannuronic acid sodium salt Hexa-mannuronic acid sodium salt is a cutting-edge compound with remarkable anti-inflammatory activities, aiding in research of multifarious inflammatory disorders, including the complex pathologies of rheumatoid arthritand asthma. Molecular formula: C36H44O37Na6. Mole weight: 1206.65. BOC Sciences 12

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