BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin | Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin is a β-Cyclodextrin derivative. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-ethyl-β-cyclodextrin; 2,3-Di-O-ethyl-6-O-tert-butyldimethylsilyl-β-cyclodextrin. CAS No. 183498-07-9. Molecular formula: C112H224O35Si7. Mole weight: 2327.55. |  |
| Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin-d70 | Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin-d70 is the isotope labelled analog of Heptakis(2,3-di-O-ethyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin which is a β-Cyclodextrin derivative. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-ethyl-β-cyclodextrin-d70. Molecular formula: C112H154D70O35Si7. Mole weight: 2397.99. | |
| Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is a pivotal compound employed sector with ability to study drug solubility and stability. It contributes significantly to enhancing their bioavailability. Synonyms: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-, heptahydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin heptahydrochloride. CAS No. 201533-66-6. Molecular formula: C56H112O28N7Cl7. Mole weight: 1579.68. | |
| Heptakis(2,3-di-O-methyl-6-deoxy-6-azido)-beta-cyclodextrin | Heptakis(2,3-di-O-methyl-6-deoxy-6-azido)-beta-cyclodextrin is a specialized drug delivery system used in biomedicine. It encapsulates and transports drugs to specific cells or tissues, aiding in the treatment of various diseases. Its unique structure allows for controlled release, enhancing drug efficacy and reducing side effects. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin; Heptakis(2,3-di-O-methyl)-(6-azido-6-deoxy)-β-cyclodextrin. CAS No. 132013-70-8. Molecular formula: C56H91O28N21. Mole weight: 1506.46. | |
| Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride | Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride is a novel drug delivery system widely used in the biomedical industry. This product plays a crucial role in enhancing the solubility and stability of various drugs, including those used to treat cancer, infectious diseases, and neurodegenerative disorders. Its unique structure facilitates efficient drug encapsulation, improving therapeutic efficacy while reducing side effects. Synonyms: β-Cyclodextrin, 6A-amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-, hydrochloride (1:1); 6A-Amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-β-cyclodextrin hydrochloride; Permethylated 6-monoamino-6-monodeoxy-β-cyclodextrin hydrochloride. CAS No. 128287-90-1. Molecular formula: C62H112O34NCl. Mole weight: 1451.00. | |
| Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin | Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin; 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| Heptakis(6-amino-6-deoxy)-beta-cyclodextrin | Heptakis(6-amino-6-deoxy)-beta-cyclodextrin is a derivate of β-Cyclodextrin. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Synonyms: Per-6-amino-beta-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; , 6,6',6'',6''',6'''',6''''',6''''''-Heptaamino-6,6',6'',6''',6'''',6''''',6''''''-heptadeoxy-β-cyclodextrin; Heptakis(6-amino-6-deoxy)-β-cyclodextrin; Heptakis-6-amino-β-cyclodextrin; Per-6-amino-6-deoxy-β-cyclodextrin. CAS No. 30754-24-6. Molecular formula: C42H77N7O28. Mole weight: 1128.09. | |
| Heptakis-(6-azido-6-deoxy)-b-cyclodextrin | Heptakis-(6-azido-6-deoxy)-b-cyclodextrin is a biomolecule used in drug delivery and bioimaging applications. Its unique structure allows it to encapsulate or bind to guest molecules, making it an ideal candidate for drug delivery. In addition, its azide groups can be used as chemical handles for the attachment of imaging probes or targeting molecules. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Azido-6-deoxy-β-cyclodextrin; Hepta-6-azido-6-deoxy-β-cyclodextrin; Heptakis(6-azido-6-deoxy)-β-cyclodextrin; Heptakis(6-azido-6-deoxy)cyclohepta-α-1,4-glucan; Heptakis(6-deoxy-6-azido)-β-cyclodextrin; Per-(6-deoxy-6-azido)-β-cyclodextrin; Per-6-azido-6-deoxy-β-cyclodextrin; Per-6-azido-β-cyclodextrin; Perazido-β-cyclodextrin. CAS No. 53958-47-7. Molecular formula: C42H63N21O28. Mole weight: 1310.07. | |
| Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is an advanced biopharmaceutical, acting as an adept drug carrier. It excels in encapsulation and augmentation of molecular solubility. Remarkably, its distinctive configuration facilitates precise drug delivery. Synonyms: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, hydrochloride (1:7); β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, heptahydrochloride; 6-Amino-6-deoxy-b-cyclodextrin hydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-β-Cyclodextrin hydrochloride (1:7); Heptakis-6-amino-β-cyclodextrin heptahydrochloride; Per-6-amino-6-deoxy-β-cyclodextrin heptahydrochloride. CAS No. 65024-90-0. Molecular formula: C42H84O28N7Cl7. Mole weight: 1383.32. | |
| Heptakis(6-deoxy-6-thio)-beta-cyclodextrin | Heptakis(6-deoxy-6-thio)-beta-cyclodextrin is a vital compound extensively used in the biomedical industry. With its exceptional binding capabilities, it is commonly employed in drug formulation and delivery systems. This product plays a significant role in enhancing the solubility and stability of various drugs, allowing for improved therapeutic outcomes. Synonyms: 6A,6B,6C,6D,6E,6F,6G-Heptathio-β-cyclodextrin; Heptakis(6-thio-6-deoxy)-β-cyclodextrin; Per-6-thio-β-cyclodextrin; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin. CAS No. 160661-60-9. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate | A β-Cyclodextrin derivative. Synonyms: 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) β-Cyclodextrin; 6-O-Sulfo-β-cyclodextrin Tetradecaacetate; Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-CD; Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate). CAS No. 196398-65-9. Molecular formula: C70H98O70S7. Mole weight: 2283.95. | |
| Heptakis-(6-O-tert-butyldimethylsilyl)-β-cyclodextrin | A β-Cyclodextrin derivative. Synonyms: Heptakis-6-(dimethyl-tert-butylsilyl)-6-deoxy-β-cyclodextrin; Tetradecakis[α-methyl-4-(2-methylpropyl)benzeneacetate] 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin (14:1). Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| Heptaminol Hydrochloride | Heptaminol Hydrochloride is an amino alcohol which is classified as a vasoconstrictor used in the treatment of low blood pressure, particularly orthostatic hypotension. Uses: A vasoconstrictor. Synonyms: 6-Amino-2-methyl-2-heptanol hydrochloride; Cardiosintol. Grade: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. | |
| Heptanoyl-L-carnitine chloride | Heptanoyl-L-carnitine is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: C7 Carnitine; L-Heptanoylcarnitine. Grade: ≥95%. CAS No. 162041-08-9. Molecular formula: C14H28NO4·Cl. Mole weight: 309.83. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine is an extensively studied and innovative compound, finding applications in enhancing drug delivery systems. This product exhibits its remarkable utility in studying diverse ailments such as cancer and inflammatory disorders. Synonyms: Fmoc-Thr(beta-D-Lac(Ac)7)-OH; L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-. CAS No. 657395-98-7. Molecular formula: C45H53NO22. Mole weight: 959.90. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose is a highly versatile and multifunctional biomedical compound with anti-inflammatory and antitumor properties. Synonyms: Rutinose peracetate; 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-1,2,3,4-tetra-O-acetyl-D-glucopyranose; D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate; D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, tetraacetate; D-Glucose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, tetraacetate; Rutinose, heptaacetate; Heptaacetylrutinose; 1,2,3,4-tetraacetate-6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyrasonyl)-D-glucopyranose. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. | |
| Heptaplatin | Eptaplatin is a platinum-based coordination compound with anticancer activity against various cancer cell lines, including cisplatin-resistant cancer cell lines. Synonyms: Heptaplatin, Sunpla; HTP; NSC-644591, NSC 644591; NSC644591; NSC-D-644591; NSC D 644591; SKI-2053R; SKI 2053R. Grade: >98%. CAS No. 146665-77-2. Molecular formula: C11H20N2O6Pt. Mole weight: 471.36. | |
| Heptatrimethylsilyl D-Lactose-6-ol | Heptatrimethylsilyl D-Lactose-6-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ((2R,3S,4S,5R,6S)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((2R,3R,4S,5R,6S)-4,5,6-tris((trimethylsilyl)oxy)-2-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose-6'-ol | Heptatrimethylsilyl D-Lactose-6'-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ((2R,3R,4S,5R,6S)-4,5,6-tris((trimethylsilyl)oxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose Acetate | Heptatrimethylsilyl D-Lactose Acetate is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: (3R,4S,5R,6R)-3,4-Bis((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Acetate. Molecular formula: C35H80O12Si7. Mole weight: 889.61. | |
| Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively studied biomedical compound, aiding in drug discovery endeavors targeting afflictions such as rheumatoid arthritand neurodegenerative disorders. Synonyms: β-D-Glucopyranoside, heptyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Heptyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.50. | |
| Heptyl b-D-glucopyranoside | Heptyl b-D-glucopyranoside, a frequently utilized compound in the biomedical sector, presents substantial promise as a drug carrier, particularly for the treatment of ailments such as cancer. Its capacity to augment drug effectiveness and diminish toxicity renders it a highly favorable prospect for targeted drug delivery systems. Given its manifold properties and advantages, it assumes a paramount role in diverse biomedical applications. Synonyms: Heptyl β-D-glucopyranoside; 1-Heptyl β-D-glucoside; Heptyl glucoside; n-Heptyl β-D-glucopyranoside; n-Heptyl β-D-glucoside. CAS No. 78617-12-6. Molecular formula: C13H26O6. Mole weight: 278.34. | |
| Heptyl b-D-thioglucopyranoside | Heptyl b-D-thioglucopyranoside, a biochemical surfactant and detergent utilized in the biomedicine industry, is a paramount instrument for the investigation of human ailments. Through its application in the purification and analysis of cell membrane proteins, this compound sustains pivotal discoveries pertaining to neurodegenerative conditions like Alzheimer's, Parkinson's, and Huntington's. Synonyms: Heptyl 1-thio-β-D-glucopyranoside; Heptyl-β-thioglucoside; n-Heptyl β-D-thioglucopyranoside; n-Heptyl β-D-thioglucoside; Heptyl 1-thiohexopyranoside; (2S,3R,4S,5S,6R)-2-(heptylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; N-Heptylthioglucoside; Heptyl-beta-D-1-thioglucopyranoside. CAS No. 85618-20-8. Molecular formula: C13H26O5S. Mole weight: 294.41. | |
| (-)-Heraclenol | (-)-Heraclenol is a natural coumarin compound found in several plants. Synonyms: (-)-9-[(S)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; 9-[(S)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one. Grade: >95%. CAS No. 139079-42-8. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Heronapyrrole B | Heronapyrrole B is a farnesylated 2-nitropyrrole bacterial metabolite produced by the strain of Streptomyces and has antibacterial activities. It is active against the Gram-positive bacteria S. aureus and B. subtilis (MICs = 1.8 and 7.5 μM, respectively). Synonyms: (+)-Heronapyrrole B; (2R,3S,6E,10S)-3,7,11-trimethyl-1-(5-nitro-1H-pyrrol-3-yl)-6-dodecene-2,3,10,11-tetrol. Grade: >95% by HPLC. CAS No. 1255704-24-5. Molecular formula: C19H32N2O6. Mole weight: 384.47. | |
| Herzuma | Herzuma is a biosimilar of trastuzumab approved by EU for the treatment of patients with early breast cancer, metastatic breast cancer or metastatic gastric cancer whose tumors have either receptor tyrosine-protein kinase erbB-2 (HER2) overexpression or HER2 gene amplification. Uses: Cancer therapy. | |
| Hesperadin | Hesperadin is an inhibitor of human Aurora B, which can prevent the phosphorylation of substrate with IC(50) of 40 nM. Growth of cultured bloodstream forms was also sensitive to Hesperadin (IC(50) of 50 nM). Hesperadin blocked nuclear division and cytokinesis but not other aspects of the cell cycle. Consequently, growth arrested cells accumulated multiple kinetoplasts, flagella and nucleoli, similar to the effects of RNAi-dependent knockdown of TbAUK1 in cultured bloodstream forms cells. Molecular models predicted high-affinity binding of Hesperadin to both conserved and novel sites in TbAUK1. Collectively, these data demonstrate that cell cycle progression is essential for infections with T. brucei and that parasite Aurora kinases can be targeted with small-molecule inhibitors. Synonyms: Hesperadin. Grade: ≥98% (HPLC). CAS No. 422513-13-1. Molecular formula: C29H32N4O3S. Mole weight: 516.65. | |
| Hesperadin hydrochloride | Hesperadin hydrochloride is an ATP competitive indolinone inhibitor of Aurora A and B. Synonyms: Hesperadin HCl. Molecular formula: C29H33ClN4O3S. Mole weight: 553.12. | |
| Hesperetin 3'-O-β-D-glucuronide | Hesperetin 3'-O-β-D-glucuronide is a compound utilized in the research of various diseases. With its ability to modulate intracellular signaling pathways, this compound shows potential in studying cancer, inflammation and cardiovascular disorders. Additionally, Hesperetin 3'-O-β-D-glucuronide exhibits antioxidant properties, making it a valuable tool in studying oxidative stress-related conditions. Synonyms: 5-[(2S)-3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl, (S)-; 3'-O-Glucuronylhesperitin; Hesperetin-3'-O-glucuronide. CAS No. 150985-66-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| Hesperetin 7,3'-O-b-D-glucuronide | Hesperetin 7,3'-O-b-D-glucuronide is a biosynthetic derivative, extracted meticulously from the depths of hesperidin. It is an illustrious flavonoid. With its immaculate amalgamation of potent antioxidant and anti-inflammatory attributes, this prodigious compound aidis in studying menacing cardiovascular maladies, pernicious cancers and enigmatic neurodegenerative malfunctions. Synonyms: (2S,3S,4S,5R,6S)-6-(((S)-2-(3-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4-methoxyphenyl)-5-hydroxy-4-oxochroman-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 5-[(2S)-7-(β-D-Glucopyranuronosyloxy)-3,4-dihydro-5-hydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; Hesperetin 7,3-O-b-D-glucuronide; Hesperetin 7,3'-O-β-D-glucuronide. Grade: ≥95%. CAS No. 1714994-96-3. Molecular formula: C28H30O18. Mole weight: 654.53. | |
| Hesperetin 7-O-β-D-glucopyranoside | Hesperetin 7-O-β-D-glucopyranoside is a flavonoid glycoside derived from the enzyme-catalyzed transformation of hesperidin. It serves as a potent inhibitor of human HMG-CoA reductase, which plays a role in cholesterol synthesis, and also exhibits blood pressure-lowering effects. Additionally, it has been shown to effectively inhibit the growth of Helicobacter pylori, a bacterium associated with peptic ulcers and gastritis. It has a wide range of biological activities, including antioxidant, anti-inflammatory, antimicrobial, anti-carcinogenic, cardio-protective, and antidepressant effects. Synonyms: 7-(β-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-β-D-glucoside; 5,3'-Dihydroxy-4'-methoxyflavonone-7-O-glucoside; hesperitin-7-O-beta-D-glucoside; 7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone. Grade: ≥98%. CAS No. 906320-94-3. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| Hesperetin-[d3] 3'-O-β-D-glucuronide | Hesperetin-[d3] 3'-O-β-D-glucuronide. Synonyms: Hesperetin-d3 3'-O-β-D-glucuronide; 5-[(2S)-3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid-d3; 3'-O-Glucuronylhesperitin-d3; Hesperetin-3'-O-glucuronide-d3. Molecular formula: C22H19D3O12. Mole weight: 481.42. | |
| Hesperidinase | Hesperidinase is an enzyme that specifically hydrolyzes hesperidin, a flavonoid glycoside found in citrus fruits. It catalyzes the cleavage of the glycosidic bond between the flavonoid aglycone hesperetin and the disaccharide rutinose. This reaction releases hesperetin and rutinose. Hesperidinase is used in various applications, including the production of flavonoid extracts and the study of glycosidic bond hydrolysis. Synonyms: Hesperiginase; Hesperidin-1,6-rhamnosidase. Grade: 95%. CAS No. 37213-47-1. | |
| Hesperidin complex | Hesperidin complex generally refers to a formulation or mixture containing hesperidin, a flavonoid glycoside found primarily in citrus fruits. This complex may include hesperidin combined with other bioactive compounds, such as other flavonoids, vitamins, or minerals, to enhance its health benefits or stability. Hesperidin is known for its antioxidant, anti-inflammatory, and vascular health-promoting properties. In supplements or products, the complex is often used to leverage these benefits for cardiovascular support, immune function, and overall well-being. Synonyms: Hesperidine, complex. CAS No. 12002-36-7. | |
| Hesperidin-[d3] | Hesperidin-[d3] is a labelled analogue of Hesperidine. Hesperidine is a bioflavonoid found in citrus fruits which is effective for blood vessel conditions. Synonyms: Hesperidin-d3; rac Hesperidine-d3; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-1-benzopyran-4-one-d3; (2S)-Hesperidin-d3; Atripliside B-d3; Cirantin-d3; Hesperetin 7-Rutinoside-d3; NSC 44184-d3. Grade: > 95%. Molecular formula: C28H31O15D3. Mole weight: 613.59. | |
| HET0016 | 20-HETE is a selective inhibitor of 20-HETE synthesis, a second mitogenic messenger of angiogenesis inducing growth factors. It inhibits CYP4A to block the synthesis of 20-HETE, and suppresses the angiogenic responses to several growth factors. Synonyms: HET 0016; HET0016; N-hydroxy-N'-(4-n-butyl-2-methylphenyl)Formamidine. Grade: ≥98%. CAS No. 339068-25-6. Molecular formula: C12H18N2O. Mole weight: 206.3. | |
| Hetacillin potassium | Hetacillin potassium is a penicillin beta-lactam antibiotic reatment for use against a wide range of common Gram-positive and Gram-negative bacteria. Uses: A penicillin beta-lactam antibiotic. Synonyms: potassium; (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grade: ≥95%. CAS No. 5321-32-4. Molecular formula: C19H22KN3O4S. Mole weight: 427.56. | |
| Heterobivalent ligand-1 | Heterobivalent ligand-1 is a heterobivalent ligand for the Adenosine A 2A-dopamine D2 receptor heteromer (KDB1 A2AR = 2.1 nM, KDB1 D2R = 0.13 nM). Synonyms: methyl (23-(4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenoxy)-2,22-dioxo-6,9,12,15,18-pentaoxa-3,21-diazatricosyl)(25-((4-(2-(8-(4-(4-fluorophenyl)-4-oxobutyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)ethyl)phenyl)amino)-2,22,25-trioxo-6,9,12,15,18-pentaoxa-3,21-diazapentacosyl)carbamate. Molecular formula: C86H115FN16O21. Mole weight: 1727.93. | |
| HEX(5)-dT CE Phosphoramidite | HEX(5)-dT CE Phosphoramidite is a modified phosphoramidite derivative designed for solid-phase oligonucleotide synthesis, featuring a 5-hexachlorofluorescein (HEX) fluorophore conjugated to a deoxythymidine (dT) base via a 5-carbon linker. This reagent enables site-specific incorporation of a fluorescent label during oligonucleotide assembly, facilitating applications such as fluorescence-based detection, hybridization assays, or diagnostic probes. The phosphoramidite chemistry ensures efficient coupling in automated synthesizers, while the HEX moiety provides robust fluorescence properties for downstream analytical or imaging purposes. Synonyms: HEX(5)-dT Phosphoramidite. Grade: ≥97%. Molecular formula: C91H95Cl2N6O17P. Mole weight: 1646.66. | |
| Hexacarboxybenzyl Neomycin C | Hexa-carboxybenzyl Neomycin C is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: O-2,6-Dideoxy-2,6-bis[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-dideoxy-2,6-bis[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: ≥95%. CAS No. 1216950-86-5. Molecular formula: C71H82N6O25. Mole weight: 1419.44. | |
| Hexacarboxybenzyl Neomycin C Hepta-acetate | Hexacarboxybenzyl Neomycin C Hepta-acetate is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: (2R,3R,4R,5R,6R)-6-(((1R,2S,3S,4R,6S)-3-Acetoxy-2-(((2S,3R,4R,5R)-3-acetoxy-5-(acetoxymethyl)-4-(((2R,3R,4R,5R,6R)-4,5-diacetoxy-3-(((benzyloxy)carbonyl)amino)-6-((((benzyloxy)carbonyl)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)oxy)-4,6-bis(((benzyloxy)carbonyl)amino)cyclohexyl)oxy)-5-(((benzyloxy)carbonyl)amino)-2-((((benzyloxy)carbonyl)amino)methyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C85H96N6O32. Mole weight: 1713.69. | |
| Hexachlorobenzene-[13C6] | Hexachlorobenzene-[13C6]. Synonyms: Hexachlorobenzene-13C6. CAS No. 93952-14-8. Molecular formula: [13C]6Cl6. Mole weight: 290.84. | |
| Hexadecanal-d5 | Hexadecanal-d5 is a labelled hexadecanal containing 5 deuterium atoms at the 15, 15', 16, 16' and 16'' positions. Hexadecanal is an intermediate in the metabolism of glycosphingolipid, a substrate for Sphingosine-1-phosphate lyase 1. Grade: ≥99% atom D. Molecular formula: C16H27D5O. Mole weight: 245.5. | |
| Hexadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Hexadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed and influential biomedical compound, exhibits prodigious potential in the realm of combating cancer. Aptly derived from glucose, this remarkable entity assumes the role of an efficacious inhibitor, hampering the unwarranted expansion of malignant tumors. Its exceptional attributes lie in its adeptness at meticulously targeting and curbing the proliferation of neoplastic cells, thus holding promise for diversified cancer treatments. Synonyms: Hexadecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(Hexadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 115414-49-8. Molecular formula: C24H47NO6. Mole weight: 445.63. | |
| Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, affectionately known as HDATODG, emerges as an indispensable biomedical marvel, bestowed with extraordinary abilities to combat a plethora of ailments. Its efficacy reigns supreme in tackling unruly bacterial invasions, instigating a revolution in the treatment landscape for infectious maladies. This versatile compound, revered for its unmatched prowess, also lends a helping hand in mitigating afflictions afflicting the integumentary system and unraveling the enigmatic complexities of inflammatory disorders. Synonyms: β-D-Glucopyranoside, hexadecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(hexadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Hexadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside. CAS No. 115414-47-6. Molecular formula: C30H53NO9. Mole weight: 571.74. | |
| Hexadecyl acetyl glycerol | Hexadecyl acetyl glycerol (HAG) is an inhibitor of protein kinase C (PKC). It also inhibits the growth and induces differentiation of HL-60 cells. Synonyms: HAG; 1-O-Hexadecyl-2-acetyl-sn-glycerol; 1-Palmityl-2-acetylglycerol; (S)-1-(Hexadecyloxy)-3-hydroxypropan-2-yl acetate. Grade: ≥90%. CAS No. 77133-35-8. Molecular formula: C21H42O4. Mole weight: 358.6. | |
| Hexadecyl b-D-glucopyranoside | Hexadecyl b-D-glucopyranoside is an extensively utilized synthetic compound in the biomedical industry, exhibiting notable characteristics that make it exceptional in drug delivery systems and as a solubilizing compound for hydrophobic drugs. Acting as a surfactant and detergent in diverse research applications, this compound contributes significantly to the researchs for a myriad of diseases. Synonyms: Hexadecyl glucoside; Hexadecyl beta-D-glucoside; Glucopyranoside, hexadecyl; Hexadecyl β-D-glucopyranoside; Cetearyl glucoside; Hexadecyl monoglucoside. CAS No. 75319-63-0. Molecular formula: C22H44O6. Mole weight: 404.58. | |
| Hexadecyl b-D-maltopyranoside | Hexadecyl b-D-maltopyranoside is used as a detergent for the purification, extraction and solubilization of membrane-bound proteins. Synonyms: n-Hexadecyl b-D-maltoside; Hexadecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Hexadecyl β-D-maltoside; Hexadecyl β-maltoside; n-Hexadecyl β-D-maltoside. CAS No. 98064-96-1. Molecular formula: C28H54O11. Mole weight: 566.72. | |
| Hexadecyl-D-xylopyranoside | Hexadecyl-D-xylopyranoside is a quintessential biomedical compound, reigning supreme as a non-ionic detergent paragon in the vibrant realm of biotechnology and pharmaceutical research. Its unrivaled prowess lies in its profound aptitude for solubilizing and stabilizing the elusive membrane proteins. Synonyms: (3R,4S,5R)-2-hexadecoxyoxane-3,4,5-triol. CAS No. 115211-19-3. Molecular formula: C21H42O5. Mole weight: 374.56. | |
| Hexadecyl methyl glycerol | Hexadecyl methyl glycerol is a synthetic diacylglycerol with a hexadecyl chain at the sn-1 position and a methyl group at the sn-2 position. It inhibits protein kinase C (PKC) activity in human neutrophils. Synonyms: 1-O-hexadecyl-2-O-methyl-sn-glycerol. Grade: ≥98%. CAS No. 96960-92-8. Molecular formula: C20H42O3. Mole weight: 330.6. | |
| Hexadiline Hydrochloride | Hexadiline Hydrochloride is an intermediate in the preparation of Perhexiline, which is a carnitine palmitoyl transferase 1 (CPT1) and CPT2 inhibitor used in the treatment of angina pectoris. Synonyms: 2-(2,2-dicyclohexylvinyl)piperidine hydrochloride; MRL-38 hydrochloride; Piperidine, 2-(2,2-dicyclohexylethenyl)-, hydrochloride (1:1); Piperidine, 2-(2,2-dicyclohexylvinyl)-, monohydrochloride. CAS No. 95024-73-0. Molecular formula: C19H33N.HCl. Mole weight: 311.93. | |
| 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. | |
| 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 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. | |
| 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-(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. | |
| 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. | |
| 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. | |
| Hexamidine | Hexamidine is a compound, proficiently used for studying an array of cutaneous afflictions. This potent compound showcases an extraordinary aptitude in studying both gram-positive and gram-negative bacteria, as well as fungi and yeasts. Uses: Anti-infective agents. Synonyms: 4,4'-(1,6-Hexanediyl)bis(oxy)bisbenzamidine; 4,4'-(Hexamethylenebisoxy)bis(benzamidine); 4-[6-(4-amidinophenoxy)hexoxy]benzamidine. Grade: > 95%. CAS No. 3811-75-4. Molecular formula: C20H26N4O2. Mole weight: 354.46. | |
| Hexamidine EP Impurity A HCl | Hexamidine EP Impurity A HCl. Synonyms: 4-((5-(4-Carbamimidoylphenoxy)pentyl)oxy)benzamide hydrochloride; 104236-65-9. CAS No. 104236-65-9. Molecular formula: C20H26ClN3O3. Mole weight: 391.89. | |
| Hexamidine EP Impurity B | An impurity of Hexamidine. Hexamidine is an antiseptic and antimicrobial agent primarily used in dermatology to treat dermatomycoses and superficial bacterial infections, often in combination with clotrimazole. It is also used as a preservative and biocide in cosmetics and personal care products, such as shampoos, due to its broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria, fungi, and yeasts. Synonyms: Ethyl 4-[[6-(4-carbamimidoylphenoxy)hexyl]oxy]benzimidoate; Hexamidine Diisetionate Impurity B; Hexamidine Diisetionate EP Impurity B; Hexamidine Impurity B; Ethyl 4-((6-(4-carbamimidoylphenoxy)hexyl)oxy)benzimidate; Ethyl 4-{[6-(4-carbamimidoylphenoxy)hexyl]oxy}benzene-1-carboximidate. Grade: ≥95%. CAS No. 2469554-78-5. Molecular formula: C22H29N3O3. Mole weight: 383.49. | |
Our database is helping our users find suppliers everyday.
