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 | |
|---|---|---|
| β-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-phenylmethylene]-1-thio-, 2-benzoate | β-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-phenylmethylene]-1-thio-, 2-benzoate. Molecular formula: C34H32O6S. Mole weight: 568.68. |  |
| β-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate | β-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate. Molecular formula: C29H30O6S. Mole weight: 506.60. | |
| β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate | β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate. Molecular formula: C34H32O6S. Mole weight: 568.68. | |
| β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- | β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-. CAS No. 735327-19-2. Molecular formula: C26H26O5S. Mole weight: 450.55. | |
| β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, acetate | β-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, acetate. CAS No. 735327-21-6. Molecular formula: C28H28O6S. Mole weight: 492.59. | |
| β-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, methyl ester, 2-benzoate | β-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, methyl ester, 2-benzoate. CAS No. 1839603-07-4. Molecular formula: C28H28O7S. Mole weight: 508.58. | |
| β-L-Inosine | β-L-Inosine, a nucleoside precursor, finds extensive usage in biomedicine, playing a vital role in treating multiple medical conditions including cancer, viral infections, and autoimmune disorders. Studies have uncovered its antitumor and immunomodulatory effects, fueling its popularity as a potential remedy for cancer. Its immune function-boosting capabilities and inflammation-reducing properties further cement its position as a promising therapeutic agent in autoimmune disorders. Grades: ≥ 98% by HPLC. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| β-L-LNA-G(iBu) Phosphoramidite | β-L-LNA-G(iBu) Phosphoramidite, a multifaceted and compelling compound hailing from the biomedical realm, reigns supreme as a quintessential ingredient in the intricate orchestration of modified oligonucleotide synthesis. Grades: 98%. Molecular formula: C45H54N7O9P. Mole weight: 867.93. | |
| β-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 4-benzoate | β-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 4-benzoate. CAS No. 1964478-69-0. Molecular formula: C19H20O5S. Mole weight: 360.42. | |
| β-L-Mannopyranoside, phenyl 6-deoxy-2,3-O-(1-methylethylidene)-1-thio-, 4-acetate | β-L-Mannopyranoside, phenyl 6-deoxy-2,3-O-(1-methylethylidene)-1-thio-, 4-acetate. CAS No. 578738-07-5. Molecular formula: C17H22O5S. Mole weight: 338.42. | |
| β-L-Thymidine (riboside) | β-L-Thymidine (riboside), a nucleoside analogue, exhibits antiviral properties by inhibiting viral replication and displays potential therapeutic applications in DNA-related diseases such as cancer and genetic disorders. Moreover, recent research highlights its promising role in treating neurodegenerative diseases. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| β-L-Uridine | β-L-Uridine is a nucleoside derivative used in biomedical research. It acts as a precursor to synthesize RNA and has application in reactivating depleted dopamine levels in Parkinson's disease. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O6. Mole weight: 244.2. | |
| β-Maltose Heptaacetate | β-Maltose Heptaacetate is an protected intermediate of Maltose, a disaccharide commonly found in foods and commonly utilized in brewing processes. Alternative Names: β-Maltose 1,2,2',3,3',4',6-Heptaacetate; 4-O-(2,3,4-Tri-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-D-maltose. CAS No. 7482-60-2. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| β-NADPH Tetrasodium Salt Hydrate | One of the biologically active forms of nicotinic acid. Differs from NAD by an additional phosphate group at the 2'-position of the adenosine moiety. Serves as a coenzyme of hydrogenases and dehydrogenases. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Alternative Names: 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate)adenosine 5'5'-Ester 1,4-Dihydro-1-β-D-ribofuranosylnicotinamide Tetrasodium Salt Hydrate;β-NADPH; 2'-NADPH Hydrate; Coenzyme II Reduced Tetrasodium Salt Hydrate; Triphosphopyridine Nucleotide Reduced Tetrasodium Salt Hydrate; Dihydronicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt Hydrate. Grades: 95%. Molecular formula: C21H26N7Na4O17P3 XH2O. Mole weight: 833.35. | |
| β-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate | β-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 156031-65-1. Molecular formula: C26H42N2O15. Mole weight: 622.62. | |
| β-Neuraminic acid, N-acetyl-8,9-O-(1-methylethylidene)-2-S-(4-methylphenyl)-2-thio-, methyl ester | β-Neuraminic acid, N-acetyl-8,9-O-(1-methylethylidene)-2-S-(4-methylphenyl)-2-thio-, methyl ester. CAS No. 1356459-43-2. Molecular formula: C22H31NO8S. Mole weight: 469.55. | |
| β-Neuraminic acid, N-acetyl-9-azido-9-deoxy-2-S-4-Methylphenyl-2-thio-, methyl ester, 4,7,8-triacetate | β-Neuraminic acid, N-acetyl-9-azido-9-deoxy-2-S-4-Methylphenyl-2-thio-, methyl ester, 4,7,8-triacetate. Molecular formula: C25H32N4O10S. Mole weight: 580.60. | |
| β-Nicotinamide adenine dinucleotide reduced dipotassium | β-Nicotinamide adenine dinucleotide reduced dipotassium is a donor of ADP-ribose units in ADP-ribosylaton reactions and a precursor of cyclic ADP-ribose. β-Nicotinamide adenine dinucleotide reduced dipotassium plays a role as a regenerative electron donor in cellular energy metabolism, including glycolysis, β-oxidation and the tricarboxylic acid (TCA) cycle. Alternative Names: NADH DIPOTASSIUM SALT; BETA-DPNH DIPOTASSIUM SALT; BETA-NADH DIPOTASSIUM SALT; BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE, REDUCED FORM DIPOTASSIUM SALT; DPNH DIPOTASSIUM SALT; DIPHOSPHOPYRIDINE NUCLEOTIDE, REDUCED FORM DIPOTASSIUM SALT. Grades: ≥95%. CAS No. 104809-32-7. Molecular formula: C21H27K2N7O14P2. Mole weight: 741.62. | |
| β-Nicotinamide Adenine Dinucleotide Sodium Salt Hydrate | β-Nicotinamide Adenine Dinucleotide is a coeznyme consisting of an adenine base and a nicotinamide base connected by a pair of bridging phosphate group. β-Nicotinamide Adenine Dinucleotide acts as a coenzyme in redox reactions, as a donor of ADP-ribose moieties in ADP-ribosylation reactions and also as a precursor of the second messenger molecule cyclic ADP-ribose. β-Nicotinamide Adenine Dinucleotide also acts as a substrate for bacterial DNA ligases and a group of enzymes called sirtuins that use NAD+ to remove acetyl groups from proteins. Alternative Names: Adenosine 5'-(Trihydrogen Diphosphate), P'→5'-Ester with 3-(Aminocarbonyl)-1-β-D-ribofuranosylpyridinium Hydroxide Sodium Salt Hydrate; Adenine-nicotinamide Dinucleotide Sodium Salt Hydrate; CO-I Sodium Salt Hydrate; Codehydrase I Sodium Salt Hydrate; Codehydrogenase I Sodium Salt Hydrate; Coenzyme I Sodium Salt Hydrate; Cozymase I Sodium Salt Hydrate; DPN Sodium Salt Hydrate; Diphosphopyridine Nu. Grades: 95%. Molecular formula: C21H26N7NaO14P2 X(H2O). Mole weight: 685.41. | |
| β-Nicotinic Acid Mononucleotide | A nucleotide of nicotinic acid which is produced from quinolinic acid by quinolinate phosphoribosyltransferase via transfer of a phosphoribose group. It is an intermediate of nicotinic acid adenine dinucleotide (NaAD) which is then converted to NAD via amidation and in turn converted to NADPH. Alternative Names: 3-Carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium Inner Salt; 3-Carboxy-1-β-D-ribofuranosylpyridinium Hydroxide 5'-Phosphate Inner Salt; Nicotinate Mononucleotide; Nicotinate Ribonucleotide; Nicotinic Acid Ribonucleotide; Nicotinic Acid Ribotide; Nicotinic Mononucleotide; β-NaMN. Grades: 95%. CAS No. 321-02-8. Molecular formula: C11H14NO9P. Mole weight: 335.2. | |
| β-Phenylethyl β-D-Glucoside Tetraacetate | β-Phenylethyl β-D-Glucoside Tetraacetate is a highly significant compound, extensively employed in the comprehensive research and mitigation of a diverse array of diseases. Its profound antioxidative attributes, coupled with remarkable anti-inflammatory characteristics engender invaluable advantages in the context of prevalent afflictions including cardiovascular ailments, diabetes mellitus and neurodegenerative pathologies. Alternative Names: β-Phenylethyl β-D-Glucoside 2,3,4,6-Tetraacetate; 2-Phenylethyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside; NSC 231829. CAS No. 76870-87-6. Molecular formula: C22H28O10. Mole weight: 452.45. | |
| β-Pyrazofurin Trifluoroacetic Acid Salt | β-Pyrazofurin Trifluoroacetic Acid Salt is a remarkable antineoplastic compound, used for studying a myriad of malignancies encompassing leukemia, lymphoma and solid tumors. In its unparalleled mode of action, this extraordinary product stifles the catalytic endeavors of orotidine 5-monophosphate decarboxylase, thereby instigating a disruptive cascade culminating in hindered RNA and DNA synthesis within the stricken neoplastic cells. Embodying a beacon of hope, it unveils an array of therapeutic possibilities for those afflicted by these insidious pathologies. Alternative Names: 4-Hydroxy-3-β-D-ribofuranosyl-1H-pyrazole-5-carboxamide Trifluoroacetic Acid Salt; Antibiotic A 23813 Trifluoroacetic Acid Salt; NSC 143095 Trifluoroacetic Acid Salt; Pirazofurin Trifluoroacetic Acid Salt; Przf Trifluoroacetic Acid Salt; Pyrazofurin Trifluoroacetic Acid Salt; Pyrazomycin Trifluoroacetic Acid Salt; Pyrozofurin Trifluoroacetic Acid Salt; β-Pyrazomycin Trifluoroacetic Acid Salt. Molecular formula: C11H14F3N3O8. Mole weight: 373.24. | |
| β-Rutinose | β-Rutinose can be used as an intermediate in the synthesis of Isorhoifolin (Diosmin EP Impurity C), that is a naturally occurring flavonoid which was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. as well as it is an extract from the medicinal plant, Viola tricolor, for the potential treatment of acne. Alternative Names: 6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranose; β-D-Glucopyranose, 6-O-(6-deoxy-α-L-mannopyranosyl)-; Rutinose, β-; b-Rutinose; 6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside. CAS No. 26184-96-3. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| (±)-Boc-α-phosphonoglycine trimethyl ester | (±)-Boc-α-phosphonoglycine trimethyl ester is used as a reagent in the chemical synthesis of compounds such as Biphenomycin B, which is a potent antibiotic against Gram-neg., and imidazoles as potent calcitonin gene-related peptide (CGRP) antagonists. Alternative Names: (±)-Trimethyl-Boc-α-phosphonoglycinate; (Dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; 2-(Dimethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; Methyl 2-[(tert-butoxycarbonyl)amino]-2-(dimethoxyphosphoryl)acetate; (+/-)-Boc-alpha-phosphonoglycine trimethyl ester; N-Boc-2-Phosphonoglycine trimethyl ester; methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate; N-BUTOXYCARBONYL TRIMETHYLPHOSPHONOGLYCINE; Boc-GlyP(O)(OMe)2OMe; Boc-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 98% (TLC). CAS No. 89524-98-1. Molecular formula: C10H20NO7P. Mole weight: 297.24. | |
| (-)-cis-3-Aminocyclopentanecarboxylic acid | (-)-(1R,3S)-3-Aminocyclopentanecarboxylic acid is used in the synthesis of aminocyclopentanecarboxylic acid-containing cyclic RGD peptides. It is also used to prepare BMS-457, a potent and selective CCR1 antagonist. Alternative Names: (-)-(1R,3S)-3-Aminocyclopentanecarboxylic acid; Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-; (1R,3S)-3-Aminocyclopentanecarboxylic acid; Cyclopentanecarboxylic acid, 3-amino-, (1R-cis)-; (1R,3S)-3-Aminocyclopentanecarboxylic acid. Grades: ≥95%. CAS No. 71830-08-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| ((Cys31,Nva34)-Neuropeptide Y (27-36))2 | A potent Neuropeptide Y Y5 receptor agonist. Alternative Names: ((Cys31,Nva34)-NPY (27-36))2; BWX 46; (H-Tyr-Ile-Asn-Leu-Cys-Thr-Arg-Nva-Arg-Tyr-NH2)2; (H-Tyr-Ile-Asn-Leu-Cys-Thr-Arg-Nva-Arg-Tyr-NH2)2, (Disulfide bond). Grades: 98%. CAS No. 172997-92-1. Molecular formula: C116H186N36O28S2. Mole weight: 2597.07. | |
| D-α-Guloheptonic acid sodium salt | D-α-Guloheptonic acid sodium salt. Alternative Names: Glucoheptonic acid, sodium salt, D-; D-Glucoheptonic acid, sodium salt; Sodium glucoheptonate. Grades: 95%. CAS No. 906339-30-8. Molecular formula: C7H13NaO8. Mole weight: 248.16. | |
| DEAC-dUTP | DEAC-dUTP is a remarkable nucleotide, finding application in the field of molecular biology studies. It contributes indispensably to endeavors encompassing DNA sequencing, PCR techniques and DNA labeling. Alternative Names: Aminoallyl-dUTP - DEAC; Diethylaminocoumarin-5-dUTP; Diethylaminocoumarin-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H33N4O17P3 (free acid). Mole weight: 766.48 (free acid). | |
| DEACM-caged cGMP | DEACM-caged cGMP is a fluorescent precursor of cGMP, the second messenger. cGMP and a strongly fluorescent coumarin analogue are released by irradiation. Alternative Names: (7- Diethylaminocoumarin- 4- yl)methylguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. CAS No. 339291-42-8. Molecular formula: C24H27N6O9P x 3 H2O. Mole weight: 628.5. | |
| Decanoyl coenzyme A | Decanoyl coenzyme A. Alternative Names: Decanoyl-CoA; Coenzyme A, S-decanoate. Grades: 95%. CAS No. 1264-57-9. Molecular formula: C31H54N7O17P3S. Mole weight: 921.8. | |
| Decanoyl-N-hydroxyethylglucamide | Decanoyl-N-hydroxyethylglucamide is a compound renowned for its efficacious usage in studyting diverse dermatological ailments. This superior product finds application not only in the research of acne, eczema and psoriasis, but also as an indispensable constituent in hair care formulations. Alternative Names: HEGA-10; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-D-glucitol; Anagrade; HEGA 10; N-Decanoyl-N-(2-hydroxyethyl)glucamine. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. | |
| Decarboxylated S-Ademetionine 1,4-butanedisulfonate | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Alternative Names: Decarboxylated S-Ademetionine butanedisulfonate; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine 1,4-butanedisulfonate; (-)-S-Adenosyl-(5')-3-methylthiopropylamine 1,4-butanedisulfonate; Decarboxylated AdoMet 1,4-butanedisulfonate; S-Adenosyl-3-methylthiopropylamine 1,4-butanedisulfonate; S-Adenosyl-L-methionamine 1,4-butanedisulfonate; S-Adenosylmethionamine 1,4-butanedisulfonate; S-Methyl-S-adenosylhomocysteamine 1,4-butanedisulfonate; S-Methyladenosylhomocysteamine 1,4-butanedisulfonate. Grades: ≥95%. Molecular formula: C18H32N6O9S3. Mole weight: 572.67. | |
| Decyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Decyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a non-ionic surfactant derived from glucose, featuring a decyl (C10) alkyl chain attached to 2-acetamido-2-deoxy-β-D-glucose. Known for its mild properties, this surfactant is widely used in biochemical research to solubilize membrane proteins without denaturing them, aiding in the study of protein-lipid interactions and membrane dynamics. In pharmaceuticals, it serves as an excipient to enhance the solubility and bioavailability of hydrophobic drugs and is utilized in drug delivery systems. Additionally, it is employed in cosmetics and personal care products, such as mild cleansers and shampoos, due to its gentle surfactant properties and compatibility with skin and hair, making it suitable for sensitive applications. Its non-ionic nature and ability to preserve protein functionality make it an invaluable tool in various scientific and industrial applications. Alternative Names: Decyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(Decyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 147025-05-6. Molecular formula: C18H35NO6. Mole weight: 361.47. | |
| Decyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Decyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedicine product utilized in the treatment of various diseases. With its potent antimicrobial properties, it is commonly employed in the development of novel antibiotics targeting drug-resistant bacteria. Moreover, this compound plays a crucial role in the development of advanced therapies for infectious diseases and provides a potential solution to combatting bacterial infections that have become resistant to traditional antibiotics. Alternative Names: β-D-Glucopyranoside, decyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Decyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-β-D-glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(decyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 135198-04-8. Molecular formula: C24H41NO9. Mole weight: 487.58. | |
| Decyl 4-O-b-D-lactopyranosyl-b-D-lactopyranoside | Decyl 4-O-b-D-lactopyranosyl-b-D-lactopyranoside is a paramount constituent extensively employed in the biomedical sector for the research of diverse cutaneous anomalies and ailments. Alternative Names: Lac b(1-4)Lac-b-C10. CAS No. 1858224-00-6. Molecular formula: C34H62O21. Mole weight: 806.84. | |
| Decyl a-D-maltopyranoside | Decyl a-D-maltopyranoside is a surfactant commonly used in the biomedical industry for various purposes. With excellent solubility and mildness, it finds applications in drug delivery systems, protein analysis and cell culture. Additionally, Decyl a-D-maltopyranoside is particularly employed in the research of neurodegenerative diseases, such as Alzheimer's and Parkinson's. Alternative Names: Decyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside; Decyl α-D-maltopyranoside; Decyl alpha-maltoside; n-Decyl-α-D-Maltopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 168037-12-5. Molecular formula: C22H42O11. Mole weight: 482.56. | |
| Decyl a-L-rhamnopyranoside | Decyl a-L-rhamnopyranoside is a compound product used in the research of various diseases acting as a surfactant and is commonly used in drug delivery systems and gene therapy. This compound can enhance the stability and solubility of certain drugs, making it a valuable tool in the formulation of pharmaceutical products. Its applications also extend to cell culture and protein research where it aids in the solubilization and purification of proteins. Alternative Names: Decyl rhamnoside; decyl 6-deoxy-alpha-L-manno-hexopyranoside; Decyl 6-deoxy-α-L-mannopyranoside. CAS No. 1621700-82-0. Molecular formula: C16H32O5. Mole weight: 304.42. | |
| Decyl b-D-maltopyranoside | Decyl b-D-maltopyranoside is a nonionic surfactant that is commonly used to solubilize and stabilize membrane proteins. Alternative Names: Decyl maltoside; Decyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Decyl β-D-maltoside; 1-O-Decyl-β-D-maltoside; D 382; Decyl β-D-maltopyranoside; Decyl β-D-maltoside; Decyl β-maltopyranoside; Decyl-β-maltoside; n-Decyl β-D-maltoside; n-Decyl-β-D-maltopyranoside. Grades: >99%. CAS No. 82494-09-5. Molecular formula: C22H42O11. Mole weight: 482.56. | |
| Decyl b-D-thioglucopyranoside | Decyl b-D-thioglucopyranoside is a versatile compound, offers immense potential in the research of a wide range of diseases associated with cell surface glycoconjugates. This non-ionic detergent, highly prevalent in biochemistry and molecular biology research, is predominantly utilized for the isolation, purification and solubilization of membrane proteins. Moreover, it serves as a crucial component in the investigation of glycoproteins, lectins and diverse glycoconjugates. Alternative Names: Decyl 1-thio-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(Decylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Decyl β-D-thioglucopyranoside; Decyl-β-D-1-thioglucopyranoside. CAS No. 98854-16-1. Molecular formula: C16H32O5S. Mole weight: 336.49. | |
| Decyl b-D-thiomaltopyranoside | Decyl b-D-thiomaltopyranoside, a widely applied biomedicine product boasting multifaceted pharmaceutical industry usage, stands as a pivotal surfactant in both drug formulations and research endeavors. Its unmatched ability to solubilize hydrophobic drugs and facilitate their targeted transportation renders it indispensable. Alternative Names: n-Decyl b-D-thiomaltoside; Decyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside; 1-S-Decyl β-D-thiomaltopyranoside; Decyl-beta-D-1-thiomaltopyranoside. CAS No. 148565-56-4. Molecular formula: C22H42O10S. Mole weight: 498.63. | |
| Deferiprone 3-O-b-D-glucuronide | Deferiprone 3-O-b-D-glucuronide is a biomedicine used in the treatment of iron overload disorders, such as thalassemia and sickle cell anemia. It acts as an iron chelator helping to remove excess iron from the body. Its effectiveness in reducing iron levels has been studied extensively and it holds promise in improving overall patient health. Alternative Names: 1,4-Dihydro-1,2-dimethyl-4-oxo-3-pyridinyl β-D-glucopyranosiduronic acid; CP 20 3-glucuronide; CP 20 3-O-glucuronide. CAS No. 141675-48-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Delphinidin 3,5-diglucoside | Delphinidin 3,5-diglucoside, a robust compound utilized extensively in the biomedical sector, stands out due to its remarkable therapeutic potential. Its efficacy extends to manifold ailments such as cancer, cardiovascular diseases, and diabetes, rendering it a quintessential element with profound impact. By virtue of its antioxidative and anti-inflammatory attributes, Delphinidin 3,5-diglucoside showcases promising outcomes in restraining tumor proliferation, diminishing cholesterol levels, and enhancing insulin sensitivity. Alternative Names: Delphoside; Aurobanin A; Delphin chloride. CAS No. 17670-06-3. Molecular formula: C27H31O17Cl. Mole weight: 662.98. | |
| Deoxyadenylyl-(3'-5')-deoxyguanosine | Deoxyadenylyl-(3'-5')-deoxyguanosine, a nucleoside analogue, has shown potential as an antiviral agent against herpes simplex virus and varicella-zoster virus, as well as anti-tumor properties amidst its use in pharmaceutical research. Alternative Names: d(Apg); dApdG DNA Dinucleotide (5'-3'); Deoxy(adenosine monophosphate guanosine). Grades: ≥95% by AX-HPLC. CAS No. 4336-87-2. Molecular formula: C20H25N10O9P. Mole weight: 580.40. | |
| Deoxy-BigCHAP | Deoxy-BigCHAP is a non-ionic detergent used in biochemistry and molecular biology, particularly for membrane protein studies. It is a derivative of BigCHAP (N,N-Bis(3-D-gluconamidopropyl)cholamide), differing by the absence of a hydroxyl group. This modification can influence its micelle formation and solubilization properties. Uses: A nonionic detergent with properties comparable to chaps and chapso but with reduced electrostatic interactions. suited for ion exchange chromatography. Alternative Names: N,N'-[[[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]imino]di-3,1-propanediyl]bis[D-gluconamide]; deoxy-BIGCHAP; N,N'-Bis(3-D-gluconamidopropyl)deoxycholamide. Grades: ≥97%. CAS No. 86303-23-3. Molecular formula: C42H75N3O15. Mole weight: 862.06. | |
| Deoxy Chlorocytarabine | Deoxy Chlorocytarabine is a lipophilic DNA synthesis inhibitor and has antileukemic activity. Alternative Names: 2'-Chloro-2'-deoxy-1-β-D-arabinofuranosylcytosine; 5'-Chloro-5'-deoxyarabinosylcytosine; 5'-Chloroarabinosylcytosine; NSC 318799; 4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-Amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 32659-31-7. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Alternative Names: (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic acid disodium salt; (2S,3S,4S,5R,6R)-6-(((3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-4-carboxylatobutan-2-yl)-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate disodium salt. Grades: 98%. CAS No. 59274-67-8. Molecular formula: C30H46Na2O10. Mole weight: 612.66. | |
| Deoxyfuconojirimycin Hydrochloride | It is a potent and specific inhibitor of several alpha-L-fucosidases. Alternative Names: (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol Hydrochloride; 1,5-Dideoxy-1,5-imino-L-fucitol Hydrochloride; 1,2,6-Trideoxy-2,6-imino-D-galactitol Hydrochloride; L-fuco-Deoxynojirimycin Hydrochloride; 1-Deoxyfuconojirimycin Hydrochloride. Grades: 98%. CAS No. 210174-73-5. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| Deoxygalactonojirimycin acetonide | Deoxygalactonojirimycin acetonide, renowned as a widely employed compound in the realm of biomedicine, finds its primary utility in addressing Gaucher disease. Alternative Names: 1,5-dideoxy-1,5-imino-3,4-O-isopropylidene-D-galactitol; DGJ acetonide; 3,4-O-Isopropylidene-1,5-dideoxy-1,5-imino-D-galactitol; (3aS,4R,7S,7aR)-Hexahydro-7-hydroxy-2,2-dimethyl-1,3-dioxolo[4,5-c]pyridine-4-methanol; 1,3-Dioxolo[4,5-c]pyridine-4-methanol, hexahydro-7-hydroxy-2,2-dimethyl-, [3aS-(3aα,4β,7α,7aα)]-. CAS No. 151252-19-6. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Deoxyribonucleic acids, Clostridiumperfringens (11C) | Deoxyribonucleic acids, Clostridiumperfringens (11C), a pivotal entity in biomedical exploration, serve as an indispensable medium for unearthing the intricate DNA configuration of Clostridium perfringen. Alternative Names: Deoxyribonucleic acids, Clostridiumperfringens. CAS No. 93384-15-7. | |
| Deoxyribonucleic acids, salmon sperm (10C) | Salmon sperm deoxyribonucleic acids, denoted as 10C, are meticulously derived from salmon spermatozoa. Eminent for their immense potential in genetic investigation, encompassing DNA extraction, cloning, and PCR amplification, these nucleic acids also demonstrate indispensability in diagnosing genetic ailments and facilitating sundry molecular biology methodologies. Alternative Names: Deoxyribonucleic acids, salmon sperm. CAS No. 68938-01-2. | |
| Deoxyribonucleic acids, thymus gland, sodium salts | Deoxyribonucleic acids, thymus gland, sodium salts is affectionately coined DTGS, derived from the thymus gland. These sodium salts of deoxyribonucleic acids have evidenced proficiencies in studyting specified ailments including autoimmune disorders, viral afflictions and distinct malignancies. Grades: 95%. CAS No. 73049-39-5. | |
| Dermatan Sulfate (dp10) | Dermatan Sulfate (dp10), a polysaccharide with myriad biomedical applications, has captivated researchers as a therapeutic intervention for osteoarthritis, cancer, and other inflammatory diseases. Through its dynamic enzymatic capabilities, Dermatan Sulfate (dp10) has been identified as a formidable deterrent to cartilage decay, making it an attractive option for those seeking to mitigate the onset and progression of joint degeneration. Alternative Names: Dermatan Sulphate Oligosaccharide dp10; Chondroitin sulfate B (dp10); β-Heparin (dp10). Mole weight: 2480. | |
| Dermatan Sulfate (dp12) | Dermatan Sulfate (dp12), a glycosaminoglycan integral to connective tissue and hemostasis, finds therapeutic use in combating maladies ranging from osteoarthritis to heart disease and stroke. This natural compound is likewise valued as a noteworthy constituent for both cosmetic and pharmaceutical products. Alternative Names: Dermatan Sulphate Oligosaccharide dp12; Chondroitin sulfate B (dp12); β-Heparin (dp12). Mole weight: 2976. | |
| Dermatan Sulfate (dp14) | Dermatan Sulfate (dp14) is a natural polymer found in individual's body and is essential for maintaining healthy skin. Extensive exploration illustrates its therapeutic properties, rendering it a go-to biomechanical commodity for treating various skin-related maladies, including osteoarthritis and wound healing. Digging deeper, numerous studies reveal its anti-inflammatory and analgesic benefits, offering an optimal solution for pain and inflammation management pertinent to these symptoms. Alternative Names: Dermatan Sulphate Oligosaccharide dp14; Chondroitin sulfate B (dp14); β-Heparin (dp14). Mole weight: 3472. | |
| Dermatan Sulfate (dp18) | Dermatan sulfate (dp18), a naturally occurring polysaccharide, modulates healthy connective tissues within the human body. Its pivotal significance prompts research studies of its impact on various diseases including osteoarthritis, cardiovascular diseases, cancer, and its biomarker potential for early diagnostic advancements. The utilization of dermatan sulfate's medicinal properties is under constant examination, highlighting its efficacious contribution to the fabric of science and medicine. Alternative Names: Dermatan Sulphate Oligosaccharide dp18; Chondroitin sulfate B (dp18); β-Heparin (dp18). Mole weight: 4464. | |
| Dermatan Sulfate (dp20) | Dermatan sulfate (dp20), the extracellular matrix component that participates in diverse physiological phenomena, exhibits novel potential in remedial contexts, such as improved wound healing and mitigated osteoarthritic progressions by fostering cartilage regeneration and moderating inflammation. Its aptitude to synergize with growth factors delineates its propitious candidacy for efficacious drug targeting and tissue engineering deployments. Alternative Names: Dermatan Sulphate Oligosaccharide dp20; Chondroitin sulfate B (dp20); β-Heparin (dp20). Mole weight: 4960. | |
| Dermatan Sulfate (dp4) | Dermatan sulfate (dp4) is a remarkably complex polysaccharide derived from various tissues' extracellular matrices. Its potential roles in wound healing and tissue regeneration make it a highly sought after substance. Furthermore, its studied capacity for treating cardiovascular diseases, osteoarthritis, and cancer elevate its value as a subject for biomedical research and development. With its unique structure and multifaceted functional properties, dp4 is a key player in the future of biomedical innovation. Alternative Names: Dermatan Sulphate Oligosaccharide dp4; Chondroitin sulfate B (dp4); β-Heparin (dp4). Mole weight: 992. | |
| Dermatan Sulfate (dp6) | Dermatan Sulfate (dp6), a paramount biomedicinal entity, is a key component of the extracellular matrix found in connective tissues. Its regulatory role in cellular behavior is far-reaching, making it a therapeutic emblem of importance. This multifunctional molecule exhibits impressive efficacy against debilitating diseases, specifically osteoarthritis and psoriasis, by alleviating inflammation and initiating tissue repair. The broad utility of Dermatan Sulfate (dp6) extends to boosting drug efficacy and safety in multiple therapeutic modalities. Alternative Names: Dermatan Sulphate Oligosaccharide dp6; Chondroitin sulfate B (dp6); β-Heparin (dp6). Mole weight: 1488. | |
| Dermatan Sulfate (dp8) | Dermatan Sulfate (dp8), the glycosaminoglycan utilized in the biomedical industry for its potent anti-inflammatory capabilities. This crucial agent is widely applied as an effective therapy for osteoarthritis and various joint pain disturbances. Furthermore, extensive research has indicated its potential in facilitating wound healing and skin rejuvenation. With Dermatan Sulfate (dp8) at the forefront of bioengineering, the possibilities for groundbreaking advancements are endless. Alternative Names: Dermatan Sulphate Oligosaccharide dp8; Chondroitin sulfate B (dp8); β-Heparin (dp8). Mole weight: 1984. | |
| Dermatan sulphate decasaccharide ammonium salt | Dermatan sulphate decasaccharide ammonium salt. Alternative Names: Dermatan sulfate decasaccharide ammonium salt. | |
| Dermatan sulphate hexasaccharide ammonium salt | Dermatan sulphate hexasaccharide ammonium salt. Alternative Names: Dermatan sulfate hexasaccharide ammonium salt. | |
| Dermatan sulphate octasaccharide ammonium salt | Dermatan sulphate octasaccharide ammonium salt. Alternative Names: Dermatan sulfate octasaccharide ammonium salt. | |
| Dermatan sulphate tetrasaccharide ammonium salt | Dermatan sulphate tetrasaccharide ammonium salt. Alternative Names: Dermatan sulfate tetrasaccharide ammonium salt. | |
| D-Erythrono-1,4-lactone | It is a potential substrate of dihydroxy acid dehydratase. Alternative Names: (2R,3R)-Butane-2,3,4-triol-1,4-lactone; D-Erythronic acid gamma-lactone; D-Erythronolactone; D-Erythrono-γ-lactone; γ-Lactone D-erythronic Acid; (3R,4R)-3,4-Dihydroxydihydrofuran-2(3H)-one; Erythronic acid-1,4-lactone. Grades: >97%. CAS No. 15667-21-7. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| D-Erythrose | D-Erythrose, a prominent constituent extracted from carbohydrates, possesses tremendous significance in the field of biomedicine. The noteworthy reduction in metabolic disorders like diabetes and galactosemia with the aid of this aqueous solution of 70% purity has been well-established. Moreover, it plays a crucial role in the biosynthesis of nucleotides as well as amino acids. Alternative Names: Butanal, 2,3,4-trihydroxy-, [R-(R*,R*)]-; Erythrose, D-; D-(-)-Erythrose. CAS No. 583-50-6. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| D-Erythrulose - Aqueous solution | D-Erythrulose is aqueous Solution is an aqueous solution which is an esteemed ketosugar extensively employed in the esteemed biomedical sector. This solution serves as a catalyst, instigating a remarkable interaction with the amino acids delicately residing on the epidermal surface, ultimately resulting in the generation of captivating melanoidins. Alternative Names: D-Erythrulose; D-glycero-Tetrulose; (R)-1,3,4-Trihydroxybutan-2-one; Erythrulose, D-; D-Glycero-2-tetrulose; 2-Butanone, 1,3,4-trihydroxy-, (3R)-. CAS No. 496-55-9. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| Desmethyl cerivastatin O-b-D-glucuronide | Desmethyl cerivastatin O-b-D-glucuronide, an esteemed pharmaceutical compound, finds extensive application within the biomedical industry to address the prevalent concerns of hypercholesterolemia and various lipid-related metabolic disorders. By serving as a metabolite of cerivastatin, this compound effectively amplifies its ability to diminish cholesterol levels. CAS No. 212616-56-3. Molecular formula: C31H40FNO11. Mole weight: 621.66. | |
| Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that promote the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Alternative Names: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-amino-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C32H55NO11. Mole weight: 629.78. | |
| Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Alternative Names: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C37H63NO13. Mole weight: 729.91. | |
| Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Alternative Names: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C43H77NO13Si. Mole weight: 844.16. | |
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