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| Product | Description | |
|---|---|---|
| Hexafluorozirconium acid 45% | Hexafluorozirconium acid 45%. CAS No. 12021-95-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hexafluosilicic Acid | Hexafluosilicic Acid. CAS No. 16961-83-4. Product ID: ACM16961834. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hexagonal Boron Nitride (h-BN) | Hexagonal Boron Nitride (h-BN). |  |
| 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. InChI: 1S/C. | |
| 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. | |
| Hexagonal Boron Nitride (h-BN) Powder | Hexagonal Boron Nitride (h-BN) Powder. CAS No. 10043-11-5. Molecular formula: BN. Mole weight: 24.82 g/mol. | |
| Hexagonal boron nitride ink | Hexagonal boron nitride ink. Uses: For analytical and research use. CAS No. 10043-11-5. Mole weight: 24.82. Catalog: AP10043115-A. |  |
| 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 (Ni2+) or cobalt (Co2+), making it useful for protein purification[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6X His Tag. CAS No. 64134-30-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. | |
| 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-triphenyl-1,3,5-triazine | Powder, 98%. Synonym: 1,3,5-Triphenyl-1,3,5-triazinane. CAS No. 91-78-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 315.42. MP/BP: M.P. 137-138. Order No: FR-0465. |  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-azepin-4-ol hydrochloride | Hexahydro-1H-azepin-4-ol hydrochloride. CAS No. 1159823-34-3. Product ID: ACM1159823343. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexahydro-1H-azepin-4-amine | Hexahydro-1H-azepin-4-amine. Alternative Names: 1H-AZEPIN-4-AMINE, HEXAHYDRO-;HEXAHYDRO-1H-AZEPIN-4-AMINE. CAS No. 108724-15-8. Purity: 96%. Product ID: ACM108724158. Molecular formula: C6H14N2. Mole weight: 114.19. IUPAC Name: azepan-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid | Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid. Alternative Names: 2,6-dioxo-hexahydro-pyrimidine-4-carboxylic acid; dihydroorotate; DL-dihydroortotic acid; 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid; 2,5-DIMETHYL-2-MORPHOLINOMETHYL BENZOPHENONE; 5,6-dihydro-orotic acid; hydroorotic acid; 2,6-dioxohexahydro-4-pyrimid. CAS No. 155-54-4. Purity: 96%. Product ID: ACM155544. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. IUPAC Name: 2,6-dioxo-1,3-diazinane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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 |
| 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 | Hexahydrocurcumin. Alternative Names: (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone. CAS No. 36062-05-2. Purity: >90.0%. Product ID: FFC-AR-36062052. Molecular formula: C21H26O6. Mole weight: 374.43. IUPAC Name: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 36062-05-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0929. | |
| Hexahydrocurcumin Impurity | Hexahydrocurcumin Impurity. Uses: For analytical and research use. CAS No. 36062-05-2. Molecular formula: C21H26O6. Mole weight: 374.43. Catalog: APB36062052. | |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride. Alternative Names: HEXAHYDROCYCLOPENTA[C]PYRROL-4(1H)-ONE HYDROCHLORIDE;HEXAHYDROCYCLOPENTA[C]PYRROL-4-ONE HCL;HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE HYDROCHLORIDE. CAS No. 127430-46-0. Product ID: ACM127430460. Molecular formula: C7H11NO.HCl. Mole weight: 161.63. Alfa Chemistry - ISO 9001:32057 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 |
| 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. | 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. |  US and Canada |
| Hexahydro-pyrrolo[1,2-c]imidazole | Hexahydro-pyrrolo[1,2-c]imidazole. CAS No. 156171-65-2. Product ID: ACM156171652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | 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. | Worldwide |
| Hexahydroxycalix[6]arenehexasulfonic Acid | Hexahydroxycalix[6]arenehexasulfonic Acid. Alternative Names: calix<6>arene-p-hexasulphonic acid; Hexahydroxycalix[6]arenehexasulfonic Acid Hydrate; 4-Sulfocalix[6]arene Hydrate; Hexasulfo(hexahydroxy)calix[6]arene Hydrate; 4-SULFOCALIX[6]ARENE. CAS No. 102088-39-1. Purity: 96%. Product ID: ACM102088391. Molecular formula: C42H36O24S6. Mole weight: 1117.11. IUPAC Name: Hexahydroxycalix[6]Arenehexasulfonic Acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaketocyclohexane octahydrate | Hexaketocyclohexane octahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-31-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6O6ยท8H2O. US Biological Life Sciences. | Worldwide |
| 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; 2A,2B,2C,2D,2E,2F,3A,3B,3C,3D,3E,3F,6A,6B,6C,6D,6E,6F-Octadeca-O-methyl-α-cyclodextrin; 2,3,6-Tri-O-methyl-α-cyclodextrin; 2,3,6-Trimethyl-α-cyclodextrin; Hexa-(2,3,6-tri-oxy-methyl)-α-cyclodextrin; Hexakis(2,3,6-tri-O-methyl)-α-cyclodextrin; Permethyl-α-cyclodextrin; Trimethyl-α-cyclodextrin. CAS No. 68715-56-0. Molecular formula: C54H96O30. Mole weight: 1225.32. | |
| 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: 1753.40. | |
| Hexakis(4- carboxyphenyl) benzene | Hexakis(4- carboxyphenyl) benzene. CAS No. 83536-16-7. Molecular formula: C48H30O12. Mole weight: 798.7g/mol. IUPAC Name: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane | hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. CAS No. 1359740-26-3. | |
| 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. Molecular formula: C36H54N18O24. Mole weight: 1122.92. | |
| 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; 6A,6B,6C,6D,6E,6F-Hexathio-α-cyclodextrin. CAS No. 180839-60-5. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| Hexakis-(6-O-acetyl)-a-cyclodextrin | Hexakis-(6-O-acetyl)-a-cyclodextrin is an esteemed compound with unrivaled drug delivery capabilities. It confers unprecedented solubility and imparts unwavering stability to even the most hydrophobic drugs. Synonyms: Monoacetyl-a-cyclodextrin; α-Cyclodextrin, 6A,6B,6C,6D,6E,6F-hexaacetate. CAS No. 137410-29-8. Molecular formula: C48H72O36. Mole weight: 1225.06. | |
| Hexakis-(6-O-acetyl)-b-cyclodextrin | Hexakis-(6-O-acetyl)-b-cyclodextrin is a compound used in the pharmaceutical industry to improve drug solubility and stability. It is commonly used as an excipient in formulations to enhance the delivery of poorly soluble drugs. This product has been found to be effective in studying conditions such as cancer, infections and cardiovascular diseases by enabling better absorption and bioavailability of active pharmaceutical ingredients. Synonyms: AcBCD; Acetyl-b-cyclodextrin; Monoacetyl-b-cyclodextrin; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaacetate. CAS No. 144307-06-2. Molecular formula: C56H84O42. Mole weight: 1429.25. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin | Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin. | |
| Hexakis(bromomethyl)benzene | Hexakis(bromomethyl)benzene. CAS No. 3095-73-6. Purity: 98%. Product ID: ACM3095736. Molecular formula: C6(CH2Br)6. Mole weight: 635.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexakis(thiourea)dicopper dichloride | Hexakis(thiourea)dicopper dichloride. Alternative Names: hexakis(thiourea)dicopper dichloride. CAS No. 15489-72-2. Product ID: ACM15489722. Molecular formula: C6H22Cl2Cu2N12S6. Mole weight: 652.70728. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexalactone Delta | Hexalactone Delta. CAS No. 823-22-3. FEMA No. 3167. Kosher: Y. VIGON Item # 503921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexalactone Gamma | Hexalactone Gamma. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 500570. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 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. | America & Internationally |
| 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. Grade: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. | |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6934-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W142015. | |
| Hexa-mannuronic acid | Hexa-mannuronic acid is a cutting-edge compound with remarkable anti-inflammatory activities, aiding in research of multifarious inflammatory disorders, including the complex pathologies of rheumatoid arthritis and asthma. Synonyms: D-Hexamannuronic acid. CAS No. 183668-52-2. Molecular formula: C36H50O37. Mole weight: 1074.8. | |
| Hexametaphosphate | Hexametaphosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hexamethonium bromide | Hexamethonium bromide. Group: Biochemicals. Grades: Purified. CAS No. 55-97-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hexamethonium Bromide | Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0569. | |
| Hexamethonium Bromide | Hexamethonium Bromide is a selective antagonist of neuronal-type nicotinic AChR in ganglia. Synonyms: Hexamethionium bromide; Esametina; Simpatoblock; Vegolysen. Grade: >98%. CAS No. 55-97-0. Molecular formula: C12H30N2.2Br. Mole weight: 362.19. | |
| Hexamethonium chloride dihydrate | Hexamethonium chloride dihydrate. Alternative Names: N1,N1,N1,N6,N6,N6-Hexamethylhexane-1,6-diaminium chloride dihydrate. CAS No. 16986-49-5. Molecular formula: C12H34Cl2N2O2. Mole weight: 309.32. Purity: 97%. SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.O.O.[Cl-].[Cl-]. InChI: InChI=1S/C12H30N2.2ClH.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2. | |
| Hexa(methoxymethyl)malamine | Hexa(methoxymethyl)malamine. Alternative Names: 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. CAS No. 3089-11-0. Purity: 95+%. Product ID: ACM3089110-1. Molecular formula: C15H30N6O6. Mole weight: 390.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexamethoxyphosphazene | Hexamethoxyphosphazene. CAS No. 957-13-1. Purity: 98%. Product ID: ACM957131. Molecular formula: C6H18N3O6P3. Mole weight: 321.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexamethylbenzene | Hexamethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-85-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexamethylbenzene-[d18] | Hexamethylbenzene-[d18]. Synonyms: Hexakis[(2H3)methyl]benzene; 1,2,3,4,5,6-hexadeuteromethylbenzene. Grade: 98% by CP; 98% atom D. CAS No. 4342-40-9. Molecular formula: C12D18. Mole weight: 180.38. | |
| Hexamethylbenzene Zone Refined (number of passes:20) | Hexamethylbenzene Zone Refined (number of passes:20). CAS No. 87-85-4. Molecular formula: C12H18. Mole weight: 162.27g/mol. IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene. SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C. InChI: InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3. | |
| Hexamethylcyclotetrasiloxane | Hexamethylcyclotetrasiloxane. CAS No: 541-05-9 |  Sarchem Laboratories New Jersey NJ |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Alternative Names: 2,2,4,4,6,6-Hexamethylcyclotrisiloxanedimethylsiloxanecyclictrimerls8120Sdk102,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-Trioxatrisilinanech7260Cyclotrisiloxane,Hexamethyl-Dimethylsiloxanecyclictrimerhexamethylcyclortrisiloxanehexamethyl-Cyclotrisiloxanseemoresynymshexamethylcyclohexasiloxanehexamethylcyclotrisiloxane(D3)Cyclotrisiloxane,2,2,4,4,6,6-Hexamethyl-Hexamethylcyclotrisiloxanhexamethyltrisiloxanehexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Molecular formula: C6H18O3Si3. Mole weight: 222.46 g/mol. Purity: 0.99. IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI: InChI=1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3. | |
| Hexamethylcyclotrisiloxane(D3) | Hexamethylcyclotrisiloxane(D3). CAS No. 541-05-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Hexamethylcyclotrisiloxane "D3" 100 μg/mL in MTBE | Hexamethylcyclotrisiloxane "D3" 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 541-05-9. Molecular formula: C6H18O3Si3. Mole weight: 222.46. Purity: 98%. Catalog: APB541059. | |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Alternative Names: 1,1,1,2,2,2-Hexamethyldigermane,Hexamethyldigermane. CAS No. 993-52-2. Molecular formula: (CH3)3GeGe(CH3)3. Mole weight: 235.49. SMILES: C[Ge](C)(C)[Ge](C)(C)C. InChI: 1S/C6H18Ge2/c1-7(2,3)8(4,5)6/h1-6H3,HLEHOFVKHRHBQI-UHFFFAOYSA-N. | |
| Hexamethyldisilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H18Si2. CAS No. 1450-14-2. Prepack ID 22895484-25g. Molecular Weight 146.38. See USA prepack pricing. | |
| Hexamethyldisilathiane | Hexamethyldisilathiane. CAS No. 3385-94-2. Molecular formula: C6H18SSi2. Mole weight: 178.44g/mol. IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane. SMILES: C[Si](C)(C)S[Si](C)(C)C. InChI: InChI=1S/C6H18SSi2/c1-8(2,3)7-9(4,5)6/h1-6H3. | |
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