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 | |
|---|---|---|
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grade: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. |  |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18A | HIV-1 Inhibitor 18A is a reversible broad-spectrum HIV-1 inhibitor. Synonyms: 331261-50-8; HIV-1 Inhibitor 18A; 1-(2,1,3-Benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methyleneamino]urea; 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea; 18A; N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazine-1-carboxamide; N-2,1,3-Benzothiadiazol-4-yl-2-[(4-hydroxyphenyl)methylene]hydrazinecarboxamide,; MLS000715119; CHEMBL3196736; SCHEMBL19472586; HMS1683A06; STL444722; AKOS000542277; AKOS040745853; SMR000275098; TS-08366; HY-110253; CS-0033118; SR-01000370382; SR-01000370382-1; (2E)-N-(2,1,3-benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide. CAS No. 331261-50-8. Molecular formula: C14H8ClF4NO3. Mole weight: 349.66. | |
| 18-Demethyl Etonogestrel | An impurity of Etonogestrel. Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). Uses: Etonogestrel derivative, a contraceptive progestins. Synonyms: (17α)-17-Hydroxy-11-methylene-19-norpregn-4-en-20-yn-3-one; 11-Methylene-17α-ethynyl-19-nortestosterone; (8S,9S,10R,13S,14S,17R)-17-Ethynyl-17-hydroxy-13-methyl-11-methylene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 54024-10-1. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 30. Grade: >95%. CAS No. 267241-20-3. Molecular formula: C24H37ClN4. Mole weight: 417.04. | |
| 1,8-Dihydroxy-4,5-dinitroanthraquinone | 1,8-Dihydroxy-4,5-dinitroanthraquinone is an NS2B-NS3 protease-specific inhibitor used in the treatment of dengue fever and West Nile virus infections. Synonyms: 81-55-0; 1,8-DIHYDROXY-4,5-DINITROANTHRAQUINONE; 4,5-Dinitrochrysazin; ARDP0006; 1,8-Dinitro-4,5-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-; 1,8-Dihydroxy-4,5-dinitroanthracene-9,10-dione; 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione; 4,5-Dihydroxy-1,8-dinitroanthraquinone; NCI-C60742; 9,10-Anthracenedione,1,8-dihydroxy-4,5-dinitro-; Anthraquinone, 1,8-dihydroxy-4,5. Grade: ≥95%. CAS No. 81-55-0. Molecular formula: C24H25N5O3S. Mole weight: 463.6. | |
| 1, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grade: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 18-Methoxycoronaridine | 18-Methoxycoronaridine is a derivative of ibogaine. It is a α3β4 nicotinic antagonist and, in contrast to ibogaine, has no affinity at the α4β2 subtype nor at NMDA-channels nor at the serotonin transporter, and has significantly reduced affinity for sodium channels and for the σ receptor, but retains modest affinity for μ-opioid receptors where it acts as an antagonist, and κ-opioid receptors. Synonyms: (-)-18-methoxycoronaridine. Grade: > 95%. CAS No. 308123-60-6. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| 18-Methylethynyl Estradiol | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 13-Ethyl-18,19-dinor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-diol; 13-Ethyl-17α-ethynylgona-1,3,5(10)-triene-3,17β-diol; 18-Methyl Ethynyl Estradiol; 18-Methylethynylestradiol; (17α)-13-Ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yne-3,17-diol. Grade: ≥95%. CAS No. 14012-72-7. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine | 1-(8-Phosphonooctyl)-7-deazaxanthine is a potent adenosine deaminase antagonist, adeptly used in immune response research. Synonyms: TP65; [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid. CAS No. 405554-96-3. Molecular formula: C14H22N3O5P. Mole weight: 343.32. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Synonyms: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
| 1,9-Dihydro-9-[4-O-acetyl-3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6H-purin-6-one | 1,9-Dihydro-9-[4-O-acetyl-3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate, which is an impurity of the antiviral drug Penciclovir. Synonyms: 2-(((4-Methoxyphenyl)diphenylmethoxy)methyl)-4-(2-(((4-methoxyphenyl)diphenylmethyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)butyl acetate. Molecular formula: C52H49N5O5. Mole weight: 839.98. | |
| 1,9-Dimethyluric Acid | 1,9-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 7,9-Dihydro-1,9-dimethyl-1H-purine-2,6,8(3H)-trione; 1,9-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1,9-Dimethyl-2,6,8-trihydroxypurine; 1,9-Dimethyl-harnsaeure. Grade: 98%. CAS No. 55441-62-8. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-; (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-; 19-Hydroxy-10-deacetylbaccatin III. Grade: >95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.59. | |
| 19-Norandrosterone D-glucuronide | 19-Norandrosterone D-glucuronide is a metabolite of the anabolic steroid. Its utilization as a marker highlights the importance of drug testing in sports as a means of ensuring fair play. The identification and monitoring of this metabolite imposes numerous technical challenges, yet it remains a critical factor in doping investigation. Molecular formula: C42H36O8. Mole weight: 668.73. | |
| 19-Noretiocholanolone glucuronide | 19-Noretiocholanolone glucuronide is a metabolic breakdown product of endogenous steroids, often used in the research of abnormalities in steroid metabolism or conditions such as hypercortisolism. CAS No. 294213-87-9. Molecular formula: C24H36O8. Mole weight: 452.5. | |
| 19-O-Acetylchaetoglobosin A | 19-O-acetylchaetoglobosin A is a cytochalasan alkaloid and it is the acetyl derivative of chaetoglobosin A. It is an epoxide, a cytochalasan alkaloid, a member of indoles and a macrocycle. 19-O-acetylchaetoglobosin A is isolated from Chaetomium globosum and Chaetomium brasiliense and has a role as a Chaetomium metabolite. Grade: >98%. CAS No. 50939-69-0. Molecular formula: C34H38N2O6. Mole weight: 570.67. | |
| 19(R)-Hydroxy prostaglandin E1 | 19(R)-Hydroxy prostaglandin E1 is the major prostaglandin found in the semen of primates. Synonyms: 19(R)-hydroxy PGE1; 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Grade: ≥95%. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.5. | |
| 19(R)-Hydroxy prostaglandin E2 | 19(R)-Hydroxy-prostaglandin E2 is a PGE2 metabolite that acts as a potent smooth muscle relaxant and a selective EP2 receptor agonist, contrary to PGE2, which can activate a variety of prostanoid receptor types. Synonyms: 19(R)-hydroxy PGE2; 19(R)-OH PGE2; 19(R)-hydroxy Prostaglandin E2. Grade: ≥98%. CAS No. 64625-54-3. Molecular formula: C20H32O6. Mole weight: 368.5. | |
| 1a,2a-Epoxy-3b-hydroxy-5,7-cholestadiene | 1a,2a-Epoxy-3b-hydroxy-5,7-cholestadiene is an intermediate of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Synonyms: 1α,2α-epoxy-3β-hydroxy-5,7-cholestadiene. CAS No. 104109-72-0. Molecular formula: C27H42O2. Mole weight: 398.63. | |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Synonyms: Acetamide, N-(3,4,5,7-tetra-O-acetyl-α-D-galacto-2-heptulopyranosononitrilosyl)-. CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. | |
| 1-Acetamidoadamantane | 1-Acetamidoadamantane is a metabolite of Adamantamine. Synonyms: N-Acetyl Adamantamine; 1-Acetamidotricyclo[3.3.1.1(3,7)]decane; 1-Acetylaminoadamantane; N-1-Acetyl-1-adamantanamine; N-Acetyl Amantadine; N-Adamantylacetamide; NSC 527917; Adamantane EP Impurity B; Acetamide, N-tricyclo[3.3.1.13,7]dec-1-yl-; Acetamide, N-1-adamantyl-; N-Tricyclo[3.3.1.13,7]dec-1-ylacetamide; N-(Adamantan-1-yl)acetamide; N-(Tricyclo[3.3.1.13,7]dec-1-yl)acetamide. Grade: 95%. CAS No. 880-52-4. Molecular formula: C12H19NO. Mole weight: 193.29. | |
| 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose | 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose, a pivotal molecule in the realm of biomedicine, emerges as an indispensable ingredient for constructing nucleotide analogues, encompassing antiviral remedies and anticancer compounds. Noteworthy is its distinctive architecture that readily undergoes alteration and integration into nucleic acids, thereby serving as a priceless asset for scrutinizing DNA and RNA. Synonyms: 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-dibenzoate. CAS No. 51255-12-0. Molecular formula: C21H20O7. Mole weight: 384.38. | |
| 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole | 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole: A remarkable synthetic compound employed in the realm of biomedicine, this product showcases immense potential as an anti-inflammatory agent. Noteworthy investigations have delved into its utilization for combating inflammatory ailments like arthritis. Synonyms: 1-Acetyl-3-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-1H-indole. CAS No. 7497-97-4. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | An intermediate used to prepare Ketoconazole. Synonyms: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone. Grade: > 98 %. CAS No. 67914-60-7. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 1-Acetyl-4-methylpiperazine hydrochloride | 1-Acetyl-4-methylpiperazine hydrochloride is the hydrochloride salt of 1-Acetyl-4-methylpiperazine which is a structural analog of acetylcholine. It acts as a nicotinic agonist. It is used in the preparation of pyrrolopyrazinium iodides and (acetyl)piperazinium iodide. Synonyms: 1-(4-methylpiperazin-1-yl)ethanone hydrochloride. CAS No. 144205-68-5. Molecular formula: C7H15N2OCl. Mole weight: 178.66. | |
| 1-Acetylamino-3-Methyl Adamantane | An analogue of Adamantane. Synonyms: N-(3-Methyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane; 1-Methyl-3-acetamidoadamantane. Grade: > 95%. CAS No. 778-09-6. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| 1-Adamantanecarboxylic acid | 1-Adamantanecarboxylic acid is an organic compound derived from adamantane, featuring a rigid and highly symmetrical structure. It exhibits significant acidity and can form salts with common bases. It can undergo esterification reactions with alcohols under acidic or basic conditions and can also react with diazomethane to produce ester derivatives. Synonyms: 1-Adamantane Carboxylic Acid; Adamantanecarboxylic acid; Adamantoic acid; 1-Carboxyadamantane; NSC 94182; Tricyclo[3.3.1.13,7]decane-1-carboxylic acid; 1-Adamantane-1-carboxylic acid; 1-Adamantyl carboxylic acid; 1-Adamantoic Acid. Grade: >95%. CAS No. 828-51-3. Molecular formula: C11H16O2. Mole weight: 180.24. | |
| 1-Adamantanemethanol | 1-Adamantanemethanol is primarily used as an intermediate for synthesizing adamantane derivatives, which have applications in the electronics industry and as building blocks for organic synthesis. Additionally, 1-Adamantanemethanol is used in the synthesis of histone deacetylase (HDAC) inhibitors for cancer treatment and as a reagent in the production of other adamantane-based compounds. Synonyms: Adamantan-1-ylmethanol; 1-(Hydroxymethyl)adamantane; 3-(Hydroxymethyl)adamantane; Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol; 1-Adamantane Methanol; 1-Hydroxymethyladamantane; Tricyclo[3.3.1.13,7]decanemethanol; Tricyclo[3.3.1.13,7]decane-1-methanol. Grade: ≥98%. CAS No. 770-71-8. Molecular formula: C11H18O. Mole weight: 166.26. | |
| 1-Adamantanol | 1-Adamantanol is a derivative of adamantane, characterized by its unique rigid structure with a hydroxyl group attached to the adamantane core. This compound is known for its stability and high melting point. It is primarily used as an intermediate in the synthesis of various pharmaceuticals and specialty chemicals. Its adamantane scaffold provides a rigid and stable framework, making it valuable for creating compounds with specific spatial and functional properties. Synonyms: 1-Hydroxyadamantane; 1-Adamantol; Adamantanol; NSC 91633; 1-Adamantyl alcohol; NSC 108837; Tricyclo(3.3.1.13,7)decan-1-ol; Adamantyl Alcohol. Grade: >98.0% by GC. CAS No. 768-95-6. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 1-(a-D-Mannopyranosyl)-6-methoxypurine | 1-(α-D-Mannopyranosyl)-6-methoxypurine is a potent bioactive compound used in the biomedical industry. It exhibits antiviral and anticancer properties, making it a valuable tool in the treatment of viral infections and certain types of cancer. Its mechanism of action involves inhibiting viral replication and interfering with cancer cell growth. Working in conjunction with other drugs, 1-(α-D-Mannopyranosyl)-6-methoxypurine offers promising therapeutic opportunities. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 1-(a-D-Mannopyranosyl)thymine | 1-(a-D-Mannopyranosyl)thymine, a compound widely employed in the biomedical sector, holds immense significance. In the field of therapeutics, it serves as a valuable agent against specific viral infections, chiefly those instigated by thymidine kinase-deficient viruses. Its distinctive composition not only enables precise transportation but also exhibits potential as an antiviral entity, rendering it an auspicious contender for pharmaceutical advancements and ailment management. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-α-D-mannopyranosyl-5-methyl-; 1-α-D-Mannopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-α-D-mannopyranosyl-; 1-α-D-Mannopyranosylthymine. CAS No. 27117-63-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1-(a-D-Ribofuranosyl)uracil | 1-(α-D-Ribofuranosyl)uracil is a Uridine, encapsulating an indispensable role in the metabolic processes of carbohydrate derivatives. Synonyms: alpha-D-Uridine; 1-(α-D-ribofuranosyl)uracil; 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-α-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Uracil, 1-α-D-ribofuranosyl-; α-D-Uridine; α-Uridine. Grade: ≥97% by HPLC. CAS No. 3258-7-9. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| (1α,1'S,4β)-Lanabecestat | (1α,1'S,4β)-Lanabecestat is a less active enantiomer of Lanabecestat, which is a potent, orally active and blood-brain barrier penetrating BACE1 inhibitor with a Ki of 0.4 nM. Synonyms: (1α,1'S,4β)-AZD3293; (1α,1'S,4β)-LY3314814; (1s,1'S,4R)-4-Methoxy-5''-methyl-6'-[5-(1-propyn-1-yl)-3-pyridinyl]-3'H-dispiro[cyclohexane-1,2'-indene-1',2''-imidazol]-4''-amine; Dispiro[cyclohexane-1,2'-[1H]indene-1'(3'H),2''-[2H]imidazol]-4''-amine, 4-methoxy-5''-methyl-6'-[5-(1-propyn-1-yl)-3-pyridinyl]-, (1'S)-. Grade: ≥97%. CAS No. 1384082-96-5. Molecular formula: C26H28N4O. Mole weight: 412.53. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grade: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grade: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α,3β-bis(tert-butyldimethylsilyloxy)-9,10-secocholesta-5,7,10(19)-triene | It is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: Silane, [[(1α,3β,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-. CAS No. 108887-35-0. Molecular formula: C39H72O2Si2. Mole weight: 629.17. | |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole is a synthon for a number of potential markers of tissue hypoxia. CAS No. 83416-40-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1α-Hydroxy-3-epi-vitamin D3 | 1α-Hydroxy-3-epi-vitamin D3, a natural metabolite of 1α,25-dihydroxyvitamin D3, is a potent inhibitor of parathyroid hormone (PTH) secretion. Synonyms: 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3S,5Z)-; 1alpha-hydroxy-3-epicholecalciferol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol; (1S,3S,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3-diol. Grade: ≥98%. CAS No. 58028-00-5. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 1-alpha-Hydroxy-Precalciferol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grade: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
| 1α-Hydroxyvitamin D2-d6 | One of the isotopic labelled form of 1α-Hydroxyvitamin D2, which is an analogue of Vitamin D and has been found to exhibit anti-hyperparathyroid activity. Synonyms: Doxercalciferol-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H38D6O2. Mole weight: 418.68. | |
| 1-α-L-Arabinofuranosylcytosine | 1-α-L-Arabinofuranosylcytosine, also known as cytarabine (Ara-C), is a nucleoside analog consisting of a cytosine base attached to an α-L-arabinofuranose sugar. This compound is widely used as a chemotherapeutic agent, particularly in the treatment of hematological malignancies such as acute myeloid leukemia (AML). Its mechanism involves incorporation into DNA during replication, leading to chain termination and inhibition of DNA synthesis, thereby inducing apoptosis in rapidly dividing cancer cells. Synonyms: alpha-L-ara-cytidine; Cytarabine impurity 42; 4-Amino-1-α-L-arabinofuranosyl-2(1H)-pyrimidinone; 1-alpha-L-arabinofuranosyl cytosine; 4-Amino-1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; α-L-Ara-Furan-C. Grade: ≥95%. CAS No. 16033-23-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | The androgen steroid metabolite, 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide, serves as a pivotal biomarker for detecting prostate cancer and hormonal abnormalities. Proven to be a reliable indicator in clinical applications, this metabolite has become an essential tool for diagnostic measures. Its effective utilization in this capacity is directly linked to its unique pharmacological properties, underscoring its significance in the medical field. Synonyms: 1a-Methyl-5a-androstan-3a-ol-17-one glucuronide. Molecular formula: C26H39O8.Na. Mole weight: 502.50. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose is a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amino-1,5-dideoxy-L-erythro-2-pentulose | 1-Amino-1,5-dideoxy-L-erythro-2-pentulose is a compound of biological origin, offering therapeutic relief in the abatement of specific metabolic malfunctions. CAS No. 858127-57-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Amino-1-deoxy-2,3,4-triacetate β-D-Glucopyranuronic Acid Methyl Ester | 1-Amino-1-deoxy-2,3,4-triacetate β-D-Glucopyranuronic Acid Methyl Ester is used in biological studies for the inhibitor identification of fibroblast growth factor (FGF-2) binding to heparin and endothelial cells. Synonyms: β-D-Glucopyranuronic acid, 1-amino-1-deoxy-, methyl ester, 2,3,4-triacetate; Glucopyranuronic acid, 1-amino-1-deoxy-, methyl ester, 2,3,4-triacetate, β-D-. CAS No. 14365-73-2. Molecular formula: C13H19NO9. Mole weight: 333.29. | |
| 1-Amino-1-deoxy-D-arabinitol | 1-Amino-1-deoxy-D-arabinitol, a trehalose-6-phosphate synthase inhibitor, is a potent regulator of plant growth and development. Its use in biomedicine has been instrumental in understanding the impact of TPS inhibition on parasitic or diseased plant models, contributing to breakthroughs in the field. Through its inhibitory action, this product has proven valuable in determining the intricate pharmacological mechanisms and interactions of TPS with precision and accuracy. CAS No. 69686-08-4. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-fructose hydrochloride | 1-Amino-1-deoxy-D-fructose hydrochloride is a paramount chemical compound extensively implemented in the biomedical industry for exploring its putative therapeutic influence on metabolic maladies, including obesity and diabetes. The compound has demonstrated a propensity to ameliorate glucose tolerance and insulin resistance, while concomitantly diminishing body weight gain in animal models. CAS No. 39002-30-7. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 1-Amino-1-deoxy-D-galactitol | 1-Amino-1-deoxy-D-galactitol is a vital compound in the biomedical industry. Widely recognized for its potential in treating Type 2 diabetes and diabetic complications, this product acts as a promising adjuvant therapy due to its ability to control blood glucose levels effectively. Synonyms: (2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentol; 1-Amino-1-deoxy-D-galactitol; rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol; 1-amino-1-deoxygalactose; 1-amino-1-deoxygalactitol; (2R,3S,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol. CAS No. 488-42-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 1-Amino-1-deoxy-D-glucitol hydrochloride | 1-Amino-1-deoxy-D-glucitol hydrochloride, an oral hypoglycemic agent, is indicated for the management of diabetes mellitus. The mode of its therapeutic action is multifactorial, involving diminished intestinal glucose absorption and augmented hepatic insulin sensitivity. Notably, this drug exhibits remarkable therapeutic potential in combating diabetic neuropathy as well. Synonyms: 1-Amino-1-deoxy-D-glucitol hydrochloride; 104833-43-4; glucamine hydrochloride; SCHEMBL1259476. CAS No. 104833-43-4. Molecular formula: C6H16ClNO5. Mole weight: 217.65. | |
| 1-Amino-1-deoxy-D-lyxitol hydrobromide | 1-Amino-1-deoxy-D-lyxitol hydrobromide, a chemical compound, is a promising agent in creating innovative diabetes therapeutics. Its advanced glycation end-products (AGEs) inhibition property stands out in the prevention of the diabetic complications pathophysiology. In addition, its potential to enhance glucose tolerance and insulin sensitivity in type 2 diabetes animal models indicates its clinical relevance and applicability. Synonyms: 5-Amino-5-deoxy-D-arabinitol HBr. CAS No. 165173-04-6. Molecular formula: C5H14BrNO4. Mole weight: 232.07. | |
| 1-Amino-1-deoxy-D-mannitol | 1-Amino-1-deoxy-D-mannitol is a glycosidase inhibitor with functions of diminishing glycemic concentration. CAS No. 57027-74-4. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Synonyms: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-ribitol hydrochloride | 1-Amino-1-deoxy-D-ribitol hydrochloride, a chemical compound utilized in biomedicine, is a valuable tool for investigating antibiotic biosynthesis. Its ability to impede the proliferation of specific bacteria renders it an auspicious candidate for novel antibiotic development. Furthermore, its efficacy against streptococcal and staphylococcal infections positions it as an essential treatment option. Synonyms: Ribamine hydrochloride; D-Ribitol, 1-amino-1-deoxy-, hydrochloride (1:1). Grade: ≥95%. CAS No. 22566-17-2. Molecular formula: C5H14ClNO4. Mole weight: 187.62. | |
| 1-Amino-1-deoxy-D-xylitol hydrochloride | 1-Amino-1-deoxy-D-xylitol hydrochloride, a chemical compound utilized extensively in the pharmaceutical industry, has captured the attention of the scientific community owing to its therapeutic potential in anti-tuberculosis medication and anti-cancer therapy by curbing the proliferation of malignant cells. Synonyms: (2R,3R,4S)-5-Aminopentane-1,2,3,4-tetraol hydrochloride. CAS No. 22566-18-3. Molecular formula: C5H14ClNO4. Mole weight: 187.62. | |
| 1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| 1-Amino-2,5-anhydro-1-deoxy-D-mannitol | D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-. Synonyms: 1-Amino-2,5-anhydro-1-deoxy-D-mannitol; 228862-97-3; D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-; (2R,3S,4S,5R)-2-(AMINOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL; AKOS006279638; W-201954. CAS No. 228862-97-3. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-2,5-anhydro-D-glucitol | 1-Amino-2,5-anhydro-D-glucitol, known as aminolevulinic acid, is an intriguing molecule that has foreshadowed its usage in, but not limited to, curing diabetic complications. Research has demonstrated that it can even save ailing patients from perplexing neurodegenerative conditions, most prominently Alzheimer's. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-2-deoxy-D-ribose | 1-Amino-2-deoxy-D-ribose, a versatile molecule with multiple biomedical applications, holds significance in the synthesis of numerous nucleoside analogs. Its antiviral properties are particularly noteworthy, and its role in treating diverse viral infections, such as HIV, makes it an essential component of many medical therapies. Additionally, this molecule is a crucial element of certain cancer treatments, further highlighting its potential as a promising therapeutic agent. Synonyms: 2-Deoxy-D-erythro-pentofuranosylamine. CAS No. 122087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine | 1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine is a biochemical used in research towards understanding DNA damage and repair mechanisms. Its primary relevance is in relation to oxidative stress, which can lead to neurodegenerative diseases and cancer. Synonyms: 1,2-diamino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-59-2. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 1-Amino-3-methyladamantane Hydrochloride | Demethyl Memantine Hydrochloride is an analogue of Adamantane used as medicinal agent. Synonyms: 3-methyl-1-adamantanamine; hydrochloride; 3-methyladamantan-1-amine; hydrochloride. Grade: > 95 %. CAS No. 33103-93-4. Molecular formula: C11H20ClN. Mole weight: 201.74. | |
| 1-Amino-3-nitroadamantane | Vildagliptin Impurity 29 is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 29; 3-Nitrotricyclo[3.3.1.13,7]decan-1-amine. CAS No. 243145-00-8. Molecular formula: C10H16N2O2. Mole weight: 196.25. | |
| 1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine, a potent antiviral agent, presents a therapeutic option to encumber viral infections, prominently herpes, by preventing viral DNA replication. The intricate mechanism of action of this drug precisely targets the viral genome, ensuring substantial inhibition of replication. Synonyms: 1-Amino-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-21-8. Molecular formula: C10H14N6O6. Mole weight: 314.25. | |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine | 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine serves as an antiviral nucleoside analogue drug primarily used to mitigate herpes simplex virus infections. Its mechanism of action involves limiting the activity of viral DNA polymerase, which culminates in the hindrance of viral replication. This therapeutic option remains popular in managing herpes simplex virus infections affecting the immunocompromised and critically ill. Synonyms: 1-Amino-8-benzyloxy-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-one. Grade: ≥95%. CAS No. 2389988-20-7. Molecular formula: C17H20N6O6. Mole weight: 404.38. | |
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