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 | |
|---|---|---|
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grade: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. |  |
| 1-(β-D-Glucopyranosyl)thymine | 1-(β-D-Glucopyranosyl)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-β-D-glucopyranosyl-5-methyl-; 1-β-D-Glucopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-β-D-glucopyranosyl-; NSC 242977; 1-Beta-D-Glucopyranosyl-5-Methylpyrimidine-2,4(1h,3h)-Dione. Grade: ≥98% by HPLC. CAS No. 3180-78-7. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1-β-D-Lyxofuranosylcytosine | 1-β-D-Lyxofuranosylcytosine is a nucleoside analog where a cytosine base is linked to a β-D-lyxofuranose sugar. Unlike the standard β-D-ribose in natural nucleosides, the lyxofuranose sugar has a different stereochemistry, which can influence its biological interactions. This compound is of interest in medicinal chemistry and biochemical research, where its unique structure may contribute to modified activity or specificity in nucleic acid-related processes, such as enzyme interactions or antiviral applications. Synonyms: Cytarabine impurity 4; 4-Amino-1-β-D-lyxofuranosyl-2(1H)-pyrimidinone; 1-beta-D-Lyxofuranosyl cytosine. Grade: ≥95%. CAS No. 18265-49-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
| 1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grade: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one | 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one, also known as an essential biocompound, holds significant importance in the biomedical sector. Its integration in drug formulation and treatment options for diverse ailments is indispensable. Synonyms: 5-Nitro-1-β-D-ribofuranosyl)-2(1H)-pyridinone; 1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Grade: ≥95%. CAS No. 59892-36-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Synonyms: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grade: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1β-Hydroxytaurodeoxycholic Acid | 1β-Hydroxytaurodeoxycholic Acid is a metabolite of Deoxycholic Acid. Synonyms: Ethanesulfonic acid, 2-[[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-. CAS No. 111945-04-1. Molecular formula: C26H45NO7S. Mole weight: 515.71. | |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. | |
| 1-Boc-Tryptamine | 1-Boc-Tryptamine is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 1H-Indole-1-carboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester; N-Boc-tryptamine; N1-tert-butoxycarbonyltryptamine; 1-(tert-Butoxycarbonyl)-3-(2-aminoethyl)-1H-indole; 2-Methyl-2-propanyl 3-(2-aminoethyl)-1H-indole-1-carboxylate; 3-(2-aminoethyl)-indole-1-carboxylic acid tert-butyl ester; tert-butyl 3-(2-aminoethyl)-1H-indole-1-carboxylate. Grade: ≥95%. CAS No. 167015-84-1. Molecular formula: C15H20N2O2. Mole weight: 260.33. | |
| 1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate | 1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate is used in the synthesis of the methyl glycosides of a tri- and tetra-saccharide. Synonyms: 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate; 152141-83-8. CAS No. 152141-83-8. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
| 1-Bromo-1-deoxyfructose | 1-Bromo-1-deoxyfructose is a chemical compound that is often used in the synthesis of carbohydrate-based drugs and molecules. It has potential therapeutic applications in the treatment of diseases such as cancer and diabetes. Synonyms: (3S,4R,5R)-1-Bromo-3,4,5,6-tetrahydroxyhexan-2-one; 40614-95-7. CAS No. 40614-95-7. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 1-Bromo-2,3,4-tri-O-benzoyl-a-D-glucuronide methyl ester | 1-Bromo-2,3,4-tri-O-benzoyl-α-D-glucuronide methyl ester is a compound extensively used in the biomedical industry. It acts as a potent reagent in the synthesis of various drugs targeting specific diseases. With its unique structure, this compound plays a crucial role in developing treatments for a wide range of ailments, such as cancer, neurological disorders, and autoimmune diseases. Its high purity and reliable sourcing make it an essential component in cutting-edge biomedical research and drug discovery. CAS No. 103674-69-7. Molecular formula: C28H23BrO9. Mole weight: 583.39. | |
| 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside | 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside is a potent compound used in biomedical field to study and develop new drugs for various diseases. Its unique chemical structure allows for targeted drug delivery and its acetyl groups ensure enhanced stability and prolonged action. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 1-bromo-3-(4-ethoxybenzyl)benzene | 1-bromo-3-(4-ethoxybenzyl)benzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-bromo-3-(4-ethoxybenzyl)benzene; SCHEMBL1539283; NZKWIAVSCANBMU-UHFFFAOYSA-N; 898538-17-5; CS-0165479; 1-bromo-3-(4-ethoxybenzyl)benzene? (Dapagliflozin Impurity pound(c). CAS No. 898538-17-5. Molecular formula: C15H15BrO. Mole weight: 291.19. | |
| 1-Bromo-3,5,7-Trimethyl Adamantane | An analogue of Adamantane. Synonyms: 1-Bromo-3,5,7-trimethyl-tricyclo[3.3.1.13,7]decane. Grade: > 95%. CAS No. 53398-55-3. Molecular formula: C13H21Br. Mole weight: 257.22. | |
| 1-Bromo-3-Methyl Adamantane | Intermediate in the preparation of Memantine derivatives. Synonyms: 1-Bromo-3-methyl-tricyclo[3.3.1.13,7]decane; 1-Bromo-3-methyl-adamantane; 1-Methyl-3-bromoadamantane. Grade: > 95%. CAS No. 702-77-2. Molecular formula: C11H17Br. Mole weight: 229.16. | |
| 1-Bromo-6,6-dimethyl-2-hepten-4-yne | 1-Bromo-6,6-dimethyl-2-hepten-4-yne is an impurity of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 1-Bromo-6,6-dimethyl-2-hepten-4-yne (Mixture of cis-trans isomers); 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-; (E/Z)-1-bromo-6,6-dimethylhept-2-ene-4-yne. Grade: 95%. CAS No. 126764-15-6. Molecular formula: C9H13Br. Mole weight: 201.11. | |
| 1-butyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity IMDJ. Grade: ≥95%. CAS No. 2213398-77-5. Molecular formula: C21H21N5O. Mole weight: 359.43. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. | |
| 1-?C-?[4-?Chloro-?3-?[(4-?ethoxyphenyl)?methyl]?phenyl]?-D-?Glucopyranose | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-D-Glucopyranose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose | 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose is an impurity from topiramate chloride, which is a potent anticonvulsant. Synonyms: D-Fructopiranose Hydrochloride; β-D-Fructopyranose, 1-chloro-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-; 1-Chloro-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose; Fructopyranose, 1-chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-, β-D-. CAS No. 32785-90-3. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; D-Fructose, 1-chloro-1-deoxy-; Fructose, 1-chloro-1-deoxy-, D-; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2305949-36-2. Molecular formula: C15H14ClIO. Mole weight: 372.63. | |
| 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose | 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose is an organic molecule with multifarious applications in natural product synthesis. By virtue of its pharmacological properties, it has emerged as a promising player in the realm of cancer therapy and other afflictions. Its potential use in treating various diseases has garnered considerable attention from the scientific community. Synonyms: ((3R,4S)-6-Chloro-3,4,6-trihydroxytetrahydro-2H-pyran-3,4-diyl)bis(o-tolylmethanone); [(4S,5R)-2-chloro-2,4,5-trihydroxy-5-(2-methylbenzoyl)oxan-4-yl]-(2-methylphenyl)methanone. CAS No. 516511-18-5. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose holds a pivotal role as an essential intermediary in the production of various antiviral and anticancer pharmaceuticals. Its primary application lies in the synthesis of nucleoside analogues, which demonstrate potent efficacy against herpesvirus, hepatitis B and C viruses, and HIV. Furthermore, the acetylated variant of this compound, namely acyclovir, exhibits remarkable antiviral activity and is frequently prescribed for the treatment of herpes simplex and varicella zoster viruses. The versatility of this compound in the medical field underscores its significance in pharmacological research. Synonyms: 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose; 73446-73-8. CAS No. 73446-73-8. Molecular formula: C9H13ClO5. Mole weight: 236.65. | |
| 1-Chloro-2-deoxy-3,5-di-O-benzoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-benzoyl-α-D-ribofuranose exemplifies a pivotal compound utilized in the realm of biomedicine for multifarious objectives. This compound plays a crucial role in the advancement of antiviral agents with selective efficacy against DNA and RNA viruses that incite viral infections. It serves as an indispensable foundational constituent in the synthesis of nucleoside analog medications, which demonstrate potent antiviral activity against afflictions such as herpes, hepatitis, and HIV. CAS No. 503625-15-8. Molecular formula: C19H17ClO5. Mole weight: 360.79. | |
| 1-Chloro-2-deoxy-3,5-di-O-(p-chlorobenzoyl)-L-ribofuranose | Chlorodeoxyribocytidine, known for its antiviral and anticancer properties, has found its use in treating chronic hepatitis B and C as well as several cancer types. Its mechanism of action is attributed to the suppression of viral DNA replication and neoplastic cell proliferation by disrupting nucleic acid biosynthesis. The nucleoside analog serves as a potential candidate for managing tumorigenesis and viral infections. | |
| 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose, an indispensable compound in the field of biomedicine, emerges as a cornerstone. Its paramount significance lies in its involvement in the formulation of therapeutics targeting a myriad of ailments. By participating in the synthesis of nucleosides and nucleotides, integral to antiviral and anticancer treatments, this compound assumes a pivotal role. CAS No. 51841-98-6. Molecular formula: C19H15ClN2O9. Mole weight: 450.78. | |
| 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-6,6-dimethyl-2-hepten-4-yne | 1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-; 1-Chlor-6,6-dimethyl-2-hepten-4-in; 1-Chloro-6,6-dimethyl-2-heptene-4-yne; 1-Chloro-6,6-dimethyl-2-heptene-4-yne (E:Z mixture). Grade: ≥95%. CAS No. 126764-17-8. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide; N'-(chloroacetyl)-2,2,2-trifluoroacetohydrazide. Grade: >95%. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. | |
| 1-Chloroethyl isopropyl carbonate | 1-Chloroethyl isopropyl carbonate is an intermediate of Cefpodoxime Proxetil, which is a third generation cephalosporin used to treat acute otitis media, pharyngitis, sinusitis, and gonorrhea. Synonyms: Carbonic acid, 1-chloroethyl 1-methylethyl ester; 1-Chloroethyl 1-methylethyl carbonate; 1-(Isopropyloxycarbonyloxy)ethyl chloride; Carbonic acid 1-chloroethyl isopropyl ester; Isopropyl 1-chloroethyl carbonate; α-Chloroethyl isopropyl carbonate; 1-Chloroethylisopropylcarbonate; 1-chloroethyl methylethoxyformate. Grade: 95%. CAS No. 98298-66-9. Molecular formula: C6H11ClO3. Mole weight: 166.60. | |
| 1-Chloro Naltrexone | 1-Chloro Naltrexone is a derivative of Naloxone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Molecular formula: C20H22ClNO4. Mole weight: 375.85. | |
| 1-Chlorophthalazine HCl | 1-Chlorophthalazine HCl is an exemplary pharmaceutical compound, indispensable in the research of migraines and diverse neurological disorders. Its remarkable potency as both a vasodilator and a serotonin receptor agonist culminates in profound research of distressing symptoms that entail migraines. Synonyms: 1-chlorophthalazine hydrochloride; 1-CHLOROPHTHALAZINE HCl; 300843-36-1; 1-chlorophthalazine; hydrochloride; 1-chlorophthalazinehydrochloride; SCHEMBL3440483; VWXKUBPEUUXLPV-UHFFFAOYSA-N; MFCD28145049; AKOS027252776; AS-47009; CS-0450708; EN300-322962; F11383; A924188. Grade: > 95%. CAS No. 300843-36-1. Molecular formula: C8H5ClN2.HCl. Mole weight: 201.06. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of Baclofen analogs, which are potent GABAB agonists. Synonyms: 1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene. Grade: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 1-Cyclohexyl-3-dodecyl urea | 1-Cyclohexyl-3-dodecyl urea is a potent and selective inhibitor of soluble epoxide hydrolase (sEH). Synonyms: CDU; N-Cyclohexyl-N-dodecyl urea; NCND. CAS No. 402939-18-8. Molecular formula: C19H38N2O. Mole weight: 310.52. | |
| 1-Cyclopropyl-4-isothiocyanato-naphthalene | 1-Cyclopropyl-4-isothiocyanatonaphthalene is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: Naphthalene, 1-cyclopropyl-4-isothiocyanato-; Lesinurad Impurity 17. Grade: ≥95%. CAS No. 878671-95-5. Molecular formula: C14H11NS. Mole weight: 225.31. | |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: Moxifloxacin Impurity R. Grade: 99% by HPLC. CAS No. 452092-31-8. Molecular formula: C15H13F2NO4. Mole weight: 309.26. | |
| 1-cyclopropyl-6-fluoro-2-hydroxy-8-methoxy-4-oxo-7-((4aR,7aS)-5-oxohexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-1,4-dihydroquinoline-3-carboxylic acid | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: Moxifloxacin Impurity 34. CAS No. 2489671-24-9. Molecular formula: C21H22FN3O6. Mole weight: 431.42. | |
| 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: Moxifloxacin Impurity M. CAS No. 2489671-12-5. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol | 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, an intricate chemical compound, exhibits immense potential as an anti-tumor agent. Current research endeavors have revealed its capacity to stifle the spread of malignant cells and its prospective function as a chemotherapy drug for a spectrum of cancers. Familiarity with its mechanism of action demonstrates its capability for impeding cancer cell division by inducing cell death. Synonyms: (1R,2S,3R,4R,5R,6S)-4-(butyryloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate; D-myo-Inositol, 4,6-dibenzoate 1-butanoate. CAS No. 153265-90-8. Molecular formula: C24H26O9. Mole weight: 458.46. | |
| 1-D-4-O-Methyl-myo-inositol | 1-D-4-O-Methyl-myo-inositol, a crucial entity extensively employed within the biomedical sector, unveils immense therapeutic potential in diverse ailments, including diabetes, by finely modulating glucose homeostasis. This compound not only facilitates metabolic pathways but also serves as a proficient signaling mediator, thereby showcasing auspicious prospects in the innovation of pharmaceutical agents targeting metabolic dysfunctions. Synonyms: D-Ononitol. CAS No. 6090-97-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] | 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] is a synthetic glycolipid. In immunology, it plays a vital role as an immune system stimulator, aiding in the development and research of vaccines and therapeutics for infectious diseases. | |
| 1-D-Arabinofuranosyluracil-13C,15N2 2',3',5'-Tribenzoate (α,β Mixture) | An antiviral agent. Synonyms: 1-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2 2',3',5'-Tribenzoate. Molecular formula: C30H24N2O9. Mole weight: 556.52. | |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Synonyms: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. Grade: ≥95%. CAS No. 643-12-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine | 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine is a modified nucleoside where the adenine base undergoes multiple structural changes. The 1-deaza modification replaces the nitrogen at position 1 of the adenine base with a carbon, while the 6-position is deaminated, removing the amino group. Additionally, a thiophen-2-yl group is introduced at the 6-position, and the nucleoside is further modified with a 2'-deoxy sugar, lacking the 2'-hydroxyl group. These modifications alter the nucleoside's properties, potentially enhancing its stability, altering its interaction with enzymes, and making it useful in nucleic acid-based applications like synthetic oligonucleotide design or research on nucleoside analogs for therapeutic purposes. Synonyms: 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-7-(2-thienyl)-3H-imidazo[4,5-b]pyridine; 2'-Deoxyribo-7-(2-thienyl)-imidazo[4,5-b]pyridine; 7-(2-Thienyl)-3-(2-deoxy-β-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridine. Grade: ≥95%. CAS No. 901130-20-9. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 1-Deazaadenosine | 1-Deazaadenosine is an adenosine deaminase inhibitor and has been found to show antitumor activity in some leukemia cell lines. Synonyms: 3-β-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine. Grade: ≥98% by HPLC. CAS No. 14432-09-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 1-Decanol | 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. This action has many psychological repercussions on an individual. Synonyms: Decyl Alcohol; 1-Hydroxydecane; Alfol 10; Antak; Capric alcohol; Caprinic Alcohol; Conol 1098; Conol 10N; Decanol; Epal 10; Kalcohl 10; Kalcohl 1098; Kalcohl 10H; Kalcol 1098; NSC 406313; Nacol 10; Nacol 10-99; Nafol 10; Nafol 10D; Nonylcarbinol; Royaltac. Grade: > 95%. CAS No. 112-30-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is a monoacylglyecrol with antibacterial activity. Studies show that 1-Decanoyl-rac-glycerol may be potential apoptotic agents in T-cells. Synonyms: 2,3-Dihydroxypropyl decanoate; 1-Monocaprin; 1-Monodecanoin. Grade: ≥98%. CAS No. 2277-23-8. Molecular formula: C13H26O4. Mole weight: 246.34. | |
| 1-Dehydroaldosterone | A metabolite of Aldosterone. Synonyms: (11β)-11,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; Δ1-Aldosterone; 11β,21-Dihydroxy-3,20-dioxopregna-1,4-dien-18-al; 1-Dehydroaldosterone. Grade: > 95%. CAS No. 76959-24-5. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-Methyl-2-propanyl 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-, 1,1-dimethylethyl ester. Grade: ≥95%. CAS No. 1346600-41-6. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Synonyms: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose | 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose. Synonyms: 1-Deoxy-1-iodo-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose. CAS No. 38084-03-6. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 1-Deoxy-1-(methylnitrosoamino)hexitol | A derivative of Meglumine. Meglumine is a sugar alcohol derived from glucose, commonly used as an excipient in pharmaceuticals to enhance the solubility and stability of active ingredients. Synonyms: N-Nitroso-Meglumine (Racemic mixture). Grade: ≥95%. CAS No. 62137-31-9. Molecular formula: C7H16N2O6. Mole weight: 224.21. | |
| 1-Deoxy-1-morpholino-D-fructose | 1-Deoxy-1-morpholino-D-fructose is a biomedical product primarily used in the exploration of glycosylation reactions. Its major application is in the drug development process for diseases involving impaired glycosylation, such as Congenital Disorders of Glycosylation. Synonyms: 1-Deoxy-1-(4-morpholinyl)-D-fructose; Fructose, 1-deoxy-1-morpholino-, D-; 1-Deoxy-1-morpholinofructose; (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one. CAS No. 6291-16-3. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 1-Deoxy-1-nitro-D-galactitol | 1-Deoxy-1-nitro-D-galactitol is a compound with anticancer effects. It works by inducing DNA strand breaks via hydrolysis, leading to cellular death and thus the reduction or eradication of cancer cells. Synonyms: D-Galactitol, 1-deoxy-1-nitro-. CAS No. 20971-06-6. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-D-iditol hemihydrate | 1-Deoxy-1-nitro-D-iditol hemihydrate, a remarkable biomedical component, finds immense utility in the curative management of targeted ailments. Its exceptional attributes encompass noteworthy antibacterial efficacy, rendering it highly potent against distinct pathogenic strains. Distilling its immense potential, this compound emerges as a promising therapeutic intervention for countering pernicious bacterial infiltrations. CAS No. 96613-89-7. Molecular formula: C6H15NO8. Mole weight: 229.19. | |
| 1-Deoxy-1-nitro-D-mannitol | 1-Deoxy-1-nitro-D-mannitol is a potent pharmaceutical compound used in the treatment of certain bacterial infections. It exhibits excellent antibiotic properties against various drug-resistant strains due to its unique chemical structure. This product plays a crucial role in biomedical research, contributing to the development of new antibacterial drugs for combating infections caused by specific pathogens. Synonyms: 6-nitrohexane-1,2,3,4,5-pentol. CAS No. 14199-83-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-galactitol | 1-Deoxy-1-nitro-L-galactitol, a remarkable biomedicine marvel, aims to revolutionize the field of diabetes treatment. By diligently impeding the activity of the enzyme aldose reductase, its profound impact on mitigating the genesis of diabetic complications cannot be overstated. Synonyms: D-Galactitol, 6-deoxy-6-nitro-. CAS No. 94481-72-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol | 1-Deoxy-1-nitro-L-iditol, a nitro sugar utilized in the field of pharmacology, has been researched extensively for its potential anticancer properties that stem from its glycosylation inhibiting effects. Its utility as an antitumor agent is considered a promising avenue given its ability to impede cell growth and proliferation. Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate; (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; hydrate; (2S,3R,4R,5S)-6-Nitrohexane-1,2,3,4,5-pentaol hydrate. CAS No. 105499-37-4. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | 1-Deoxy-1-nitro-L-iditol hemihydrate, an innovative biomedical product, unfolds an array of mesmerizing therapeutic possibilities in combating neurodegenerative disorders like Alzheimer's disease and Parkinson's disease. With its exceptional structural arrangement and distinct properties, it emerges as an auspicious contender for the development of pharmacological interventions targeting these incapacitating ailments. Synonyms: L-Iditol, 1-deoxy-1-nitro-, hydrate (2:1). CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.19. | |
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