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 | |
|---|---|---|
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Hexa-O-acetylmaltal | Hexa-O-acetylmaltal, an extensively researched biomedicine, emerges as an indispensable remedy for targeted intervention against malignant and autoimmune afflictions. Through precise enzymatic modulation, this potent therapeutic marvel thwarts the proliferation and migration of cancerous cells, instilling rays of hope for stricken patients grappling with these formidable tribulations. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-arabino-hex-1-enitol diacetate; Maltal peracetate. CAS No. 67314-34-5. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| Hexasaccharide dp6 | Hexasaccharide dp6 is a biomedical product used for studying blood-related disorders and enhancing immune response. Derived from various natural sources, it exhibits potential anticoagulant and immunostimulatory properties. Molecular formula: C36H45N3O57S9(NH4)12. Mole weight: 1936.78. | |
| Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester 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) methyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. | |
| Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester 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) methyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. | |
| Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital component in the biomedical industry. This product is used as a sugar mimic to study the cellular uptake and metabolism of glucose and to understand its role in various diseases, including diabetes, cancer, and metabolic disorders. Synonyms: N-[(2R,3R,4R,5S,6R)-2-hexoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;Hexyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside. CAS No. 190912-49-3. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a compound extensively employed in the realm of biomedical science, plays a pivotal role as a fundamental constituent for the synthesis and exploration of pharmaceutical agents targeting a diverse range of ailments, encompassing cancer, inflammation, and infectious diseases. Synonyms: Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-hexoxyoxan-2-yl]methyl acetate; SCHEMBL20516515; AKOS002687931; Hexyl-2-(acetylamino)-2-deoxy-3,4,6-triacetateI(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(hexyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 172945-26-5. Molecular formula: C20H33NO9. Mole weight: 431.48. | |
| Hexyl b-D-glucopyranoside | Hexyl b-D-glucopyranoside is a powerful compound widely used in biomedicine. It is a non-ionic detergent often used in membrane protein studies. This product is known for its ability to solubilize and stabilize membrane proteins, making it a key ingredient in protein purification. It is also commonly utilized in drug delivery research, specifically for enhancing the solubility and bioavailability of certain drugs. Synonyms: Hexyl glucoside. CAS No. 59080-45-4. Molecular formula: C12H24O6. Mole weight: 264.32. | |
| Hexyl b-D-maltopyranoside | Hexyl b-D-maltopyranoside, a pivotal compound within the realm of biomedicine, is extensively employed in the domains of drug formulation and experimental investigations. It demonstrates extraordinary potential in augmenting the solubility and durability of myriad pharmaceutical agents. Furthermore, its application extends to the therapeutic interventions of specific maladies, including cancer and neurological disorders. Synonyms: n-Hexyl b-D-maltoside; Hexyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 870287-95-9. Molecular formula: C18H34O11. Mole weight: 426.46. | |
| Hexyl b-D-thioglucopyranoside | Hexyl b-D-thioglucopyranoside is a vital biochemical reagent widely used in biomedicine. It acts as a non-ionic detergent and can aid in protein extraction and solubilization. Additionally, it is employed in various drug research and development processes, particularly for studying drug-target interactions and membrane protein crystallization. CAS No. 85618-19-5. Molecular formula: C12H24O5S. Mole weight: 280.38. | |
| HMR 1826 | HMR 1826 is a heterodimeric lucuronide prodrug of doxorubicin, an anthracycline antibiotic commonly used to treat various cancers. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(β-D-glucopyranuronosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-; (8S-cis)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(β-D-glucopyranuronosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; Doxorubicin-glucuronide. Grades: ≥95%. CAS No. 148580-25-0. Molecular formula: C41H42N2O22. Mole weight: 914.77. | |
| Hyaluronate biotin - Molecular Weight - 1000kDa | | |
| Hyaluronate biotin - Molecular Weight - 10kDa | | |
| Hyaluronate biotin - Molecular Weight - 1500kDa | | |
| Hyaluronate biotin - Molecular Weight - 2500kDa | | |
| Hyaluronate biotin - Molecular Weight - 250kDa | | |
| Hyaluronate biotin - Molecular Weight - 500kDa | | |
| Hyaluronate biotin - Molecular Weight - 50kDa | | |
| Hyaluronate biotin - Molecular Weight - 750kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 1000kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 10kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 1500kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 20kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 2500kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 250kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 500kDa | | |
| Hyaluronate fluorescein - Molecular Weight - 50kDa | | |
| Hyaluronate fluorescein - MW - 800kDa | Hyaluronate fluorescein - MW - 800kDa is an intricate fusion of hyaluronate and fluorescein facilating the deep research of maladies, like cancer, arthritis and diverse cutaneous afflictions. Synonyms: Fluorescein hyaluronic acid. | |
| Hyaluronate rhodamine - Molecular Weight - 1000kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 10kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 1500kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 20kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 2500kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 250kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 500kDa | | |
| Hyaluronate rhodamine - Molecular Weight - 50kDa | | |
| Hyaluronic acid tetrasaccharide ammonium salt | Hyaluronic acid tetrasaccharide ammonium salt is a fundamental constituent in the biomedical sector, aiding in the development of drug conveyance mechanisms alongside tissue regeneration methodologies. Synonyms: ?HexA-b-1,3-GlcNAc-b-1,4-GlcA-b-1,3-GlcNAc; tetra-HA ammonium salt. CAS No. 634181-32-1. Molecular formula: C28H42N2O22 xNH3. Mole weight: 758.63 (free acid basis). | |
| Hybrid Glycan, 2-AB labelled | | |
| Hybrid N-Glycan | Hybrid N-Glycan is a crucial element used for researching various diseases such as cancer, genetic disorders and autoimmune diseases. It plays a vital role in understanding the functions and modifications of N-glycosylated proteins. Synonyms: Hybrid-type, bisected, N-linked glycan; M5A1B N-Glycan; Mannopentaose-di-(N-acetylglucosamine), N-acetylglucosaminyl-bisecting-N-acetylglucosaminyl; GlcNAc(GlcNAc)Man5(GlcNAc)2. CAS No. 84182-21-8. Molecular formula: C62H104N4O46. Mole weight: 1641.49. | |
| Hybrid with bisecting GlcNAc | Hybrid with bisecting GlcNAc embodies a quintessential carbohydrate, meticulously orchestrated to become a pivotal mover in the contemporary regulation of tumor progression. With finesse and precision, it tweaks the glycosylation patterns, effectively curtailing the growth of numerous cancer cell types, whilst simultaneously inducing apoptosis. Moreover, its therapeutic potential extends to a panacea for the inexorable toll of Alzheimer's and Parkinson's disease. Synonyms: GlcNAcβ 1-4[Manα 1-6(Manα 1-3)Manα 1-6][GlcNAcβ 1-2Manα 1-3]Manβ 1-4GlcNAcβ 1-4GlcNAc. Molecular formula: C62H104N4O46. Mole weight: 1641.49. | |
| Hydralazine Lactosone Ring-opened Adduct | Hydralazine Lactosone Ring-opened Adduct is a derivative of D-Lactose Monohydrate, which is an excipient used in dry powder inhaler of aspirin. Synonyms: Hydralazine Lactosone Ring-opened Adduct; (1S,2R,3R)-1-([1,2,4]Triazolo[3,4-a]phthalazin-3-yl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,4,5-tetraol. Grades: 96%. Molecular formula: C20H26N4O10. Mole weight: 482.44. | |
| Hydralazine-N-lactose | Hydralazine-N-lactose is a derivative of Lactose. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-(phthalazin-1-yl)hydrazinyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: 96%. Molecular formula: C20H28N4O10. Mole weight: 484.46. | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a biopolymer often used as a thickener and adhesive. Uses: ·used as adhesives, bonding aids, filling cement admixtures ·used as coatings and optical brightener additives, coating polymers, filter control additives ·used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Synonyms: 2,2'-Disulfanediyldiethanol. Grades: 98%+. CAS No. 9004-62-0. Molecular formula: C4H10O2S2. Mole weight: 736.7. | |
| Hydroxyethyl starch | Hydroxyethyl starch is a prominent pharmaceutical compound, standing resolute in its pivotal role as a plasma volume expander to aid in studying the distressing affliction of hypovolemia. Synonyms: 2-Hydroxyethyl starch; Hydroxypropyl starch; Hyspex; Hetastarch; Pentastarch; Voluven; Macrodex. CAS No. 9005-27-0. Molecular formula: (C6H10O5)m(C2H5O)n. | |
| Hydroxy pioglitazone (M-VII) b-D-glucuronide | Hydroxy pioglitazone (M-VII) b-D-glucuronide is a biomedical compound used in the treatment of diabetes. It acts as a metabolite of pioglitazone, an oral antidiabetic medication, and functions by enhancing insulin sensitivity. This product aids in maintaining blood sugar levels and managing complications associated with diabetes, promoting overall well-being. Synonyms: 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. CAS No. 625853-75-0. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxypropyl cellulose - Average MW 1,000,000 | In oral products, hydroxypropyl cellulose is primarily used in tablets as a binder, film coating, and extended-release-matrix former. Hydroxypropyl cellulose is also used in the microencapsulation process and as a thickener. In topical formulations, hydroxypropyl cellulose is used in transdermal patches and ophthalmic preparations. It is also used as an emulsifier and stabilizer in cosmetics and foods. Synonyms: Cellulose, 2-hydroxypropyl ether; Hydroxypropylcellulose; Cellulose, hydroxypropyl ether; E463; hydroxypropylcellulosum; hyprolose; Klucel; Nisso HPC; oxypropylated cellulose. CAS No. 9004-64-2. Molecular formula: C3H7O *. Mole weight: 59.08708. | |
| Hydroxypropyl cellulose - Average MW 370,000 | Hydroxypropyl cellulose - Average MW 370,000, renowned for its exceptional viscosifying and stabilizing capabilities, is a paramount compound product pivotal in a myriad of pharmaceutical formulations. This versatile compound predominantly finds application in the realm of tablet production, as well as ophthalmic solutions and nasal sprays. Its substantive role in augmenting drug solubility and orchestrating controlled release renders it indispensable in studying diverse ailments. | |
| Hydroxypropyl cellulose - Average MW 50,000 - 1250,000 | Hydroxypropyl Cellulose (HPC), boasting an extensive molecular weight spectrum spanning from 50,000 to 1,250,000, enjoys extensive employment within the biomedical sector. Its indispensable role as a pharmaceutical excipient within drug formulations not only guarantees meticulous control over release but also facilitates heightened solubility and stability. | |
| Hydroxypropyl cellulose - Average MW 80,000 | Hydroxypropyl cellulose - Average MW 80,000 is a biocompatible polymer widely used in the biomedical industry. It acts as a matrix for controlled drug release, making it ideal for the research of various diseases. With its high molecular weight, it can efficiently encapsulate drugs and facilitate their targeted delivery. | |
| (Hydroxypropyl)methyl cellulose - Viscocity 3000-5600 cP | Cas No. 9004-65-3. | |
| (Hydroxypropyl)methyl cellulose - Viscocity 40-60 cP, 2 % in H2O (20 ?) | | |
| (Hydroxypropyl)methyl cellulose - Viscocity 80-120 cP, 2 % in H2O (20 ?) | | |
| Hydroxyterbinafine b-D-glucuronide | Hydroxyterbinafine b-D-glucuronide, a potent biomedical product originating from terbinafine, possesses remarkable antifungal properties indispensable for combating dermatophyte-induced fungal infections. Renowned for its metabolite status, this compound unveils an exceptional pharmacological profile, exuding heightened efficacy and therapeutic potency. Its unprecedented formulation, characterized by amplified bioavailability, serves as a pivotal catalyst in effectively managing afflictions like onychomycosis, tinea pedis, and tinea corporis. Synonyms: Hydroxy Terbinafine beta-D-Glucuronide; Hydroxyterbinafine b-D-glucuronide; Hydroxy Terbinafine |A-D-Glucuronide. CAS No. 99473-12-8. Molecular formula: C27H33NO7. Mole weight: 483.57. | |
| i-Carradecaitoldecasulfate decasodium salt | i-Carradecaitoldecasulfate decasodium salt is a groundbreaking biomedical compound which can inhibit designated enzymes responsible for exacerbating cancer cell proliferation. It aids in studying lung, breast and prostate malignancies. Molecular formula: C60H84O72S10Na10. Mole weight: 2507.82. | |
| i-Carrahexaitol hexasulfate hexasodium salt | i-Carrahexaitol hexasulfate hexasodium salt is a derivative derived from i-Carrahexaitol, offering unprecedented opportunities for studying a multitude of diseases and conditions such as drug-resistant cancers and inflammatory disorders. Molecular formula: C36H52O44S6Na6. Mole weight: 1519.11. | |
| i-Carrahexaose hexasulfate hexasodium salt | i-Carrahexaose hexasulfate hexasodium salt, an innovative biomedical substance, stands as a formidable solution against an array of ailments. By virtue of its unrivaled chemical configuration, it exhibits an outstanding capacity to impede the replication of notorious infectious agents such as HIV, influenza, and herpes viruses. Moreover, this extraordinary therapeutic treasure finds application in tackling inflammatory disorders and combating cancer. Molecular formula: C36H50O43S6Na6. Mole weight: 1501.09. | |
| i-Carraoctaitol octasulfate octasodium salt | i-Carraoctaitol octasulfate octasodium salt, an eminent biomedicine product, distinguishes itself as a paramount entity employed in the amelioration of diverse maladies. Exhibiting efficacy across ailments such as cancer, cardiovascular disorders, and inflammatory diseases, this multifaceted compound assumes the role of a commendable therapeutic intervention. Molecular formula: C48H68O58S8Na8. Mole weight: 2013.46. | |
| i-Carratetraitol tetrasulfate tetrasodium salt | i-Carratetraitol tetrasulfate tetrasodium salt is an extraordinary pharmaceutical compound extensively employed in the biomedical sphere. This exceptional substance showcases unparalleled efficiency in studying enduring inflammatory ailments, such as arthritand asthma. Molecular formula: C24H36O30S4Na4. Mole weight: 1024.75. | |
| i-Carratetraose tetrasulfate tetrasodium salt | i-Carratetraose tetrasulfate tetrasodium salt is a potent biomedical compound used in the treatment of various inflammatory conditions and autoimmune diseases. It exhibits excellent anti-inflammatory properties by effectively inhibiting the activation of pro-inflammatory cytokines. This product acts as a therapeutic agent to alleviate symptoms associated with conditions such as rheumatoid arthritis and Crohn's disease while promoting immune modulation. Molecular formula: C24H34O29S4Na4. Mole weight: 1006.73. | |
| Idebenone Glucuronide | Idebenone Glucuronide is the glucuronoside conjugate of Idebenone, an ubiquinone derivative with protective effects against cerebral ischemia. Synonyms: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione β-D-Glucopyranosiduronic Acid ; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone β-D-Glucopyranosiduronic Acid ; Avan Glucuronide ; CV 2619 Glucuronide; Daruma Glucuronide; Mnesis Glucuronide. Molecular formula: C25H38O11. Mole weight: 514.56. | |
| idoBR1 HCl salt | Important bioactive principle in established anti-inflammatory herbal medicines. Synonyms: ido-BR1. Grades: ≥ 98% (HPLC). CAS No. 108428-44-0. Molecular formula: C6H11NO5·HCl. Mole weight: 213.62. | |
| Indole-3-acetyl 6-O-Trityl-β-D-glucopyranose | Indole-3-acetyl 6-O-Trityl-β-D-glucopyranose is an intermediate in the synthesis of metabolites of Indole-3-acetic acid derived from plants. Molecular formula: C35H33NO7. Mole weight: 579.64. | |
| Indoxyl sulfate potassium salt | Indoxyl sulfate potassium salt (CAS# 2642-37-7) is a sensitive and early biomarker of nephrotoxicity. Synonyms: potassium;1H-indol-3-yl sulfate. CAS No. 2642-37-7. Molecular formula: C8H6KNO4S. Mole weight: 251.30. | |
| Inulin lauryl carbamate - 25% in glycerol | Inulin lauryl carbamate - 25% in glycerol is a biomedical product with immense scientific potential, showcasing remarkable attributes for enhancing drug solubility and stability, thereby fortifying efficient drug release mechanisms. Esteemed for its wide application in targeted drug delivery systems, this product exhibits transformative abilities in studying an extensive array of ailments, such as cancer, cardiovascular disorders and inflammatory conditions. Synonyms: Lauryl inulin carbamate; Inulin dodecylcarbamate. CAS No. 478483-27-1. | |
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