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| Product | Description | |
|---|---|---|
| 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 |
| 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. | 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. |  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. | 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 |
| 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. | 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. |  |
| Hexakis-(2,3,6-tri-O-methyl)-a-cyclodextrin | Trimethyl-a-cyclodextrin. Product ID: 4-00174. |  |
| 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-(2,3,6-tri-O-octyl)-a-cyclodextrin | Hexakis-(2,3,6-tri-O-octyl)-a-cyclodextrin. Product ID: 4-00205. | |
| 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-(2,6-di-O-ethyl)-a-cyclodextrin | Diethyl a-cyclodextrin. Product ID: 4-00181. | |
| 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. | |
| Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin | Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00123. | |
| Hexakis-(2,6-di-O-pentyl)-b-cyclodextrin | Hexakis-(2,6-di-O-pentyl)-b-cyclodextrin. Product ID: 4-00124. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. |  |
| 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. | |
| 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-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. | |
| 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. Group: Polysaccharide. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-?-cyclodextrin | >90%. Group: Polysaccharide. |  |
| 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. | |
| 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 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. |  |
| 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-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. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 55-97-0. Product ID: ACM55970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Group: Signaling pathways. CAS No. 55-97-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0569. | |
| Hexamethonium Bromide (Hexane-1,6-bis(Trimethylammonium bromide), Nicotinic Acetylcholine Receptors (nAChRs) Antagonist, Hexamethonium Bromide) | A potent antagonist of nicotinic acetylcholine receptors (nAChRs) at pre-ganglionic sites in both the sympathetic and parasympathetic nervous systems. Often used for studying the roles of nicotinic receptors in regulating cardiovascular system. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-97-0. Pack Sizes: 5g. Molecular Formula: C??H??Br?N?. US Biological Life Sciences. | Worldwide |
| Hexa(methoxymethyl)malamine | Hexa(methoxymethyl)malamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Product Category: Promotional Products. Appearance: solid. CAS No. 3089-11-0. Molecular formula: C15H30N6O6. Mole weight: 390.44. Purity: 95+%. Product ID: ACM3089110-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethoxymethylmelamine. | |
| Hexamethoxyphosphazene | Hexamethoxyphosphazene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 957-13-1. Molecular formula: C6H18N3O6P3. Mole weight: 321.14. Purity: 0.98. Product ID: ACM957131. Alfa Chemistry ISO 9001:2015 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). Group: other material building blocks. CAS No. 87-85-4. Product ID: 1,2,3,4,5,6-hexamethylbenzene. Molecular formula: 162.27g/mol. Mole weight: C12H18. CC1=C(C(=C(C(=C1C)C)C)C)C. InChI=1S/C12H18/c1-7-8 (2)10 (4)12 (6)11 (5)9 (7)3/h1-6H3. YUWFEBAXEOLKSG-UHFFFAOYSA-N. | |
| Hexamethylcyclotetrasiloxane | Hexamethylcyclotetrasiloxane. CAS No: 541-05-9 |  Sarchem Laboratories New Jersey NJ |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Salt. Alternative Names: 2, 2, 4, 4, 6, 6-Hexa methyl cyclotrisiloxane di methyl siloxane cyclictrimerls8120Sdk102, 2, 4, 4, 6, 6-Hexa methyl -1, 3, 5, 2, 4, 6-Trioxatrisilinane ch7260Cyclotrisiloxane , Hexa methyl -Di methyl siloxane cyclictrimerhexa methyl cyclortrisiloxane hexa methyl -Cyclotrisiloxanseemoresynymshexa methyl cyclohexasiloxane hexa methyl cyclotrisiloxane (D3) Cyclotrisiloxane , 2, 2, 4, 4, 6, 6-Hexa methyl -Hexa methyl cyclotrisiloxanhexa methyl trisiloxane hexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Pack Sizes: 1 kg. Product ID: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 222.46 g/mol. Mole weight: C6H18O3Si3. C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI=1S/C6H18O3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h1-6H3. HTDJPCNNEPUOOQ-UHFFFAOYSA-N. 0.99. | |
| Hexa methyl cyclotrisiloxane | Hexa methyl cyclotrisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-05-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H18O3Si3. US Biological Life Sciences. | Worldwide |
| Hexamethyldewarbenzene | Hexamethyldewarbenzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 7641-77-2. Mole weight: 162.27. Product ID: ACM7641772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethyl Dewar benzene. | |
| Hexamethyldigermane | Hexamethyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexamethyldigermane. Product Category: Organic Germanium. Appearance: Liquid. CAS No. 993-52-2. Molecular formula: C6H18Ge2. Mole weight: 235.47. Purity: 95%+. Canonical SMILES: C[Ge](C)C.C[Ge](C)C. Density: 1.175 g/mL at 25 °C (lit.). Product ID: ACM993522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethyldigermanium(IV) | technical grade. Group: Vapor deposition precursors. | |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Group: Saltvapor deposition precursors. Alternative Names: 1, 1, 1, 2, 2, 2-Hexamethyldigermane, Hexamethyldigermane. CAS No. 993-52-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 235.49. Mole weight: (CH3)3GeGe(CH3)3. C[Ge](C)(C)[Ge](C)(C)C. 1S/C6H18Ge2/c1-7(2, 3)8(4, 5)6/h1-6H3, HLEHOFVKHRHBQI-UHFFFAOYSA-N. 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. Group: Salt. CAS No. 3385-94-2. Product ID: trimethyl (trimethylsilylsulfanyl)silane. Molecular formula: 178.44g/mol. Mole weight: C6H18SSi2. C[Si](C)(C)S[Si](C)(C)C. InChI=1S/C6H18SSi2/c1-8(2, 3)7-9(4, 5)6/h1-6H3. RLECCBFNWDXKPK-UHFFFAOYSA-N. | |
| Hexamethyldisilathiane, (HMDT) | Hexamethyldisilathiane, (HMDT). CAS No. 3385-94-2. Categories: bis(trimethylsilyl) sulfide. |  Pennsylvania PA |
| Hexamethyldisilazane | Hexamethyldisilazane. CAS No: 999-97-3 | Sarchem Laboratories New Jersey NJ |
| Hexamethyldisilazane | Hexamethyldisilazane. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexamethyldisilazane; 1,1,1,3,3,3-Hexamethyldisilazane; 1, 1, 1-Trimethyl-N- (trimethylsilyl) silanamine; A 166; A 166 (Silazane); Bis (trimethylsilyl)amine; Di (trimethylsilyl)amine; Dynasylan HMDS; HMD 3; HMDS; HMDS (silazane); HMDS 3; Hexamethyldisilazane; Hexa methyl disilylamine; LS 7150; NSC 93895; OAP; SE 31; SE 31 (silazane); SIH 6110.1; SZ 6079; TSL 8802; TSR 8802; Z 6079. Grades: Highly Purified. CAS No. 999-97-3. Pack Sizes: 250g. Molecular Formula: C6H19NSi2, Molecular Weight: 161.389999999999. US Biological Life Sciences. | Worldwide |
| Hexamethyldisilazane (HMDS) | 500ml Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C6H19NSi2. CAS No. 999-97-3. Prepack ID 21242140-500ml. Molecular Weight 161.39. See USA prepack pricing. | |
| Hexamethyldisiloxane | Hexamethyldisiloxane. CAS No: 107-46-0 | Sarchem Laboratories New Jersey NJ |
| Hexamethyldisiloxane | A silicon based compound that can be used to create potentially biocompatible materials. Used as a monomer in the synthesis of long chain polysiloxane structures. Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexamethyldisiloxane; Belsil DM 0.65; Bis(trimethylsilyl) Ether; Bis(trimethylsilyl) oxide; DC 0.65cs200; Dow Corning 200/0.65; Dow Corning OS 10; Ethoxytrimethylsilane-hexamethyldisiloxane Copolymer; Glipoxan; HMDS; HMDSO; HX 18; KF 96L0.65; LS 7130; NSC 43346; OS 10; PSF-0.65cSt; SF 0.65; SH 200-0.65CS; SH 200-0.65cSt; SWS-F 221; Volasil DM 0.65; Volasil DM 0.65SP. Grades: Highly Purified. CAS No. 107-46-0. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Hexamethyldistannane | Hexamethyldistannane. Group: Salt. Alternative Names: HEXAMETHYLDISTANNANE; HEXAMETHYLDITIN; HEXAMETHYLDITIN(IV); ((CH3)3Sn)2; 1,1,1,2,2,2-Hexamethyldistannane; 1,1,1,2,2,2-Hexamethyl-distannane; Distannane, hexamethyl-; hexamethyl-distannan. CAS No. 661-69-8. Molecular formula: 327.6g/mol. Mole weight: C6H18Sn2. C[Sn](C)C.C[Sn](C)C. InChI=1S/6CH3.2Sn/h6*1H3; : CCRMAATUKBYMPA-UHFFFAOYSA-N. | |
| Hexamethylditin | Hexamethylditin. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-69-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H18Sn2. US Biological Life Sciences. | Worldwide |
| Hexamethylene bisacetamide | Hexamethylene bisacetamide (HMBA) is a differentiation inducer and selective bromine domain inhibitor that can differentiate across the blood-brain barrier. Hexamethylene bisacetamide can induce tumor cell differentiation and inhibit cell proliferation, showing antitumor activity. Hexamethylene bisacetamide induces apoptosis by Notch1 , Bcl-2 and p53 signaling pathways. In addition, Hexamethylene bisacetamide improves the obesity phenotype of mice [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMBA. CAS No. 3073-59-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-124284. | |
| Hexamethylene bis-hydroxystearamide | Hexamethylene bis-hydroxystearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebis-12-hydroxystearamide. Appearance: Small amber flakes. CAS No. 55349-01-4. Molecular formula: C42H84N2O4. Mole weight: 681.1. Purity: 0.95. Product ID: ACM55349014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethylenediamine | Hexamethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H16N2. US Biological Life Sciences. | Worldwide |
| Hexamethylene diamine adipate | Hexamethylene diamine adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nylon salt, HA salt, Hexamethylenediamine adipate, EINECS 239-539-3, Hexamethylenediamine adipate solution, Adipic acid, 1,6-hexanediamine salt, CID27358, Hexanedioic acid, compd. with 1,6-hexanediamine, LS-75077, 15511-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 15511-81-6. Molecular formula: C6H16N2.xC6H10O4. Mole weight: 262.345840 [g/mol]. Purity: 0.96. IUPACName: 6-azaniumylhexylazanium; hexanedioate. Product ID: ACM15511816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3323-53-3. | |
| Hexamethylenediamine (Crystalline powder) | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 90026488-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| Hexamethylenediamine dihydrochloride | Hexamethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 247731_ALDRICH, Hexamethylenediamine dihydrochloride, hexane-1,6-diamine dihydrochloride, 1,6-Diaminohexane dihydrochloride, MolPort-002-045-291, 1,6-HEXANEDIAMINE DIHYDROCHLORIDE, CID2786615, D0096, 6055-52-3. CAS No. 6055-52-3. Product ID: hexane-1,6-diamine dihydrochloride. Molecular formula: 189.13. Mole weight: C6< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C(CCCN)CCN.Cl.Cl. XMVQMBLTFKAIOX-UHFFFAOYSA-N. | |
| Hexamethylene diisocyanate | Hexamethylene diisocyanate. Group: Biochemicals. Alternative Names: 1,6-Diisocyanatohexane. Grades: Highly Purified. CAS No. 822-06-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: OCN(CH2)6NCO. US Biological Life Sciences. | Worldwide |
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