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| Product | Description | |
|---|---|---|
| Exoenzyme C3 from Clostridium botulinum, Recombinant | Exoenzyme C3 transferase is an ADP ribosyl transferase that selectively ribosylates RhoA, RhoB and RhoC proteins on asparagine residue 41, rendering them inactive. It has extremely low affinity for other members of the Rho family such as Cdc42 and Rac1 and does therefore not affect these GTPases. Hence, C3 transferase is a very potent and useful reagent to specifically block RhoA/B/C signaling. Applications: Inhibition of rho activity in vivo by microinjection or pinocyctic uptake into cells. inhibition of rho activity in vitro. Group: Enzymes. Synonyms: Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Purity: >80% by SDS-P...2, 200 mM NaCl, 5% sucrose and 1% dextran. In order to maintain high biological activity of the protein, it is recommended that the protein solution be supplemented with DTT to 1 mM, aliquoted into "experiment sized" amounts, snap frozen in liquid nitrogen and stored at -70°C. The protein is stable for 6 months if stored at -70° C. Storage: The protein should not be exposed to repeated freeze-thaw cycles. The lyophilized protein is stable at 4°C desiccated (<10% humidity) for 1 year. Form: Lyophilized powder. Source: E. coli. Species: Clostridium botulinum. Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Cat No: NATE-0874. |  |
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. |  Worldwide |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. |  |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol is an protected analog of L-Iditol (I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 78136-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside F1 | Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-43-2. Pack Sizes: 10mg, 25 mg. Molecular Formula: C36H62O9. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
| 2,2,2-trifluoroethyl formate | Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grades: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: D-Galactose tetrabenzoate. CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2,4-Dinitrophenyl b-L-arabinofuranoside | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Molecular formula: C32H24N2O12. Mole weight: 628.54. | |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt is a pivotal recompound extensively used in the realm of biomedical research with primary application lies in the study of RNA modifications and their intricate repercussions on cellular processes. This compound, functioning as a substrate, engages a myriad of enzymes responsible for RNA translation and modification. Molecular formula: C35H79N9O13P3. Mole weight: 926.98. | |
| 2'-Deoxy-5'-O-DMT-5-fluorouridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-5-fluorouridine 3'-CE phosphoramidite, an indispensable component within the biomedical sector, serves as a pivotal pharmaceutical intermediate. Its application lies in the synthesis of altered nucleosides, consequently facilitating the creation of medications tackling diverse ailments such as viral infections and cancers. Furthermore, this compound showcases its potential in generating nucleotide analogs that precisely target enzymes or pathways, presenting a promising avenue for groundbreaking therapeutic interventions. This multifaceted product epitomizes the intersection of scientific advancements and pharmaceutical innovation. Synonyms: 5-F-dU-CE Phosphoramidite; 2'-Deoxy-5-fluoro-D-uridine 3'-CE phosphoramidite; 2'-Fluoro-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 2'-Deoxy-5'-O-DMT-5-iodouridine | 2'-Deoxy-5'-O-DMT-5-iodouridine is a formidable nucleoside analog extensively utilized in the realm of biomedical research, principally devised to the research of pernicious viral afflictions. Its noteworthy efficacy in impeding the functioning of distinct viral enzymes portends a propitious means to investigate viral replication and discern plausible targets for therapeutic intervention. Synonyms: 5'-O-DMTr-5-iodo-2'-deoxyuridine; 2'-Deoxy-5'-O-DMT-5-iodo-D-uridine; 1- ( (2R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2, 4 (1H, 3H)-dione; 2'-Deoxy-5-iodo-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine; 5-Iodo-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-iodouridine. Grades: ≥95%. CAS No. 104375-88-4. Molecular formula: C30H29IN2O7. Mole weight: 656.46. | |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside | 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside, a highly significant compound in the realm of biomedicine, assumes a pivotal role as a substrate for the meticulous detection and analysis of β-galactosidase enzymes. By virtue of its presence, this invaluable tool enriches the scientific exploration of gene expression, cell signaling pathways, and multifarious biological processes. Furthermore, its indispensable contribution permeates the domain of drug research and development, particularly in relation to maladies stemming from aberrant β-galactosidase activity, inclusive of lysosomal storage disorders and select cancers. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside | 2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside is an invaluable chemical compound prominently employed in the biomedical sector to investigate the intricate mechanisms of galactosidase enzymes. This compound can expedite research encompassing enzyme kinetics, pharmaceutical exploration, and comprehensive comprehension of galactosidase-associated pathologies. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 2-Nitrophenyl b-D-cellobioside heptaacetate | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a remarkable biomedicine, emerges as a frontrunner in combating viral infections. Its extraordinary antiviral properties have captivated the attention of scientific researchers, fueling an extensive exploration of its potential in suppressing viral replication. Encouragingly, this compound demonstrates impressive efficacy in thwarting the enzymatic activity of crucial viral enzymes, rendering it an auspicious contender for addressing diverse viral afflictions. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)tetrahydrofuran-3,4-dibenzoate diethyl. Grades: 97%. CAS No. 1365255-42-0. Molecular formula: C30H23N5O9. Mole weight: 597.53. | |
| (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Synonyms: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs research of neurological diseases. By selectively blocking key enzymes and receptors, it exhibiting promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine | 2'-Deoxy-3'-fluoroarabinocytidine with N4- and 3'-O-benzoyl substituents is a highly efficacious antiviral agent employed in the biomedical sector. This remarkable compound displays exceptional efficacy against an array of viral afflictions, encompassing both HIV and hepatitis C. Capitalizing on its distinctive molecular architecture, this offering hampers viral replication through targeted interruption of pivotal enzymes indispensable for viral proliferation. Synonyms: (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. CAS No. 121353-90-0. Molecular formula: C30H24FN3O7. Mole weight: 557.50. | |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| (3S,5S,2S,3R)-Posaconazole | (3S,5S,2S,3R)-Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 2243785-98-8. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 171228-51-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1229428-91-4. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-96-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 213381-06-7. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-99-9. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4,4'-diapophytoene synthase | Requires Mn2+. Typical of Staphylococcus aureus and some other bacteria such as Heliobacillus sp. Group: Enzymes. Synonyms: dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Enzyme Commission Number: EC 2.5.1.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2835; 4,4'-diapophytoene synthase; EC 2.5.1.96; dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Cat No: EXWM-2835. | |
| 4-Desfluoro Posaconazole | 4-Desfluoro Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Desfluoro Posaconazole. Grades: >95%. Molecular formula: C37H43FN8O4. Mole weight: 682.79. | |
| 4-Iodoimidazole | Imidazole rings are found in numberous natural compounds such as enzymes, nucleic acid, and alkaloids that play a role in biological processes. Synonyms: 5-iodo-1H-imidazole; 5-iodo-1H-imidazole. CAS No. 71759-89-2. Molecular formula: C3H3IN2. Mole weight: 193.97. | |
| 4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside is a widely utilized compound in the biomedical sector, exhibiting promising ramifications for drug synthesis and development especially concerning galactose-binding receptors. Additionally, its applications extend to the exploration of galactosyltransferase enzymes. Synonyms: 4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside; 4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside; (2R,3R,4S,5R,6S)-3,5-Bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-4-ol; (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol; p-Methoxyphenyl 2,4,6-tri-O-benzyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-methoxyphenyl 2,4,6-tris-O-(phenylmethyl)-; (2R,3R,4S,5R,6S)-3,5-BIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(4-METHOXYPHENOXY)OXAN-4-OL. CAS No. 247027-79-8. Molecular formula: C34H36O7. Mole weight: 556.65. | |
| 4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is an esteemed compound of high scientific significance, offering remarkable potential as a therapeutic compound in research of the relentless menace of cancer. With its ability to subdue tumor proliferation and stimulate cancer cell apoptosis, this remarkable compound emerges as a formidable inhibitor that selectively targets key enzymes involved in the development of diverse malignancies. Molecular formula: C36H33NO9. Mole weight: 623.65. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide is an eminent biomedical compound, efficaciously thwarting the functionality of glucuronosyltransferase enzymes. It plays a pivotal role in mediating pharmaceutical metabolism and detoxification mechanisms, offering prodigious prospects for comprehensive drug exploration. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronic acid. Molecular formula: C34H34O6S. Mole weight: 570.71. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-b-D-galactopyranoside-6-sulfate | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-b-D-galactopyranoside-6-sulfate is a potent fluorogenic substrate commonly used in compound. It is utilized in assays that measure the activity of lysosomal enzymes such as sulfatases and glucosidases. This compound plays a vital role in drug discovery and development, helping researchers understand the mode of action of potential therapeutic compounds targeting lysosomal storage disorders and related diseases. Molecular formula: C37H30O14S. Mole weight: 730.69. | |
| 4-Methylumbelliferyl 2,3,4-Tri-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-Tri-O-benzoyl-β-D-galactopyranoside is a valuable substrate commonly employed in the biomedical industry for studying enzymatic activities. It is particularly used to assess the presence and activity of β-galactosidase, an enzyme involved in various physiological processes. Synonyms: 4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 920975-59-3. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside, a crucial substrate extensively utilized in the biomedical sector, is employed for effective detection of β-D-galactosidase activity. Facilitating enzyme assays for the thorough examination of cellular processes and biochemistry, this compound undergoes enzymatic hydrolysis by β-D-galactosidase, liberating the biologically significant fluorescent byproduct, 4-methylumbelliferone. Remarkably, this fluorescent compound plays a pivotal role in the diagnosis and treatment of various diseases, predominantly galactosemia and lactose intolerance, thereby highlighting its immense potential in the domain of healthcare. Synonyms: 4-Methyl-7-[(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. Grades: 96%. CAS No. 849207-61-0. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside, known for its wide application in the biomedical field, serves as a vital substrate for the identification and quantification of β-galactosidase. β-galactosidase is an enzyme intricately linked to diverse genetic anomalies and malignancies. Molecular formula: C37H30O10. Mole weight: 634.63. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate is a potent substrate commonly used in biomedical research. It is utilized for the detection and quantification of lysosomal enzymes, particularly beta-galactosidase, aiding in the diagnosis and monitoring of various diseases such as lysosomal storage disorders. Its unique structure allows for precise and sensitive measurement of enzyme activity, making it an essential tool in the biomedicine field. Synonyms: 7-[[2-(Acetylamino)-3,4-di-O-benzoyl-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 154639-33-5. Molecular formula: C32H29NO13S. Mole weight: 667.64. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside is an intricately designed chemical compound, finding extensive application in the realm of biomedical exploration. Its unique properties render it a valuable substrate for investigating glycosylation as well as galactosidase enzyme activities. Moreover, it facilitates the study of disorders pertaining to lysosomal storage, glycosylation and enzymatic deficiencies associated with the degradation of galactose-based substances. Synonyms: 4-Methylumbelliferyl-2-acetamido-2-deoxy-3-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-benzyldiene-α-D-galactopyranoside. Grades: 95%. Molecular formula: C39H43N017. Mole weight: 797.76. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside, a compound of immense significance in biomedicine, serves as an invaluable instrument for the investigation of glycoprotein processing and enzyme activity. Its utilization within the domain of glycobiology facilitates the comprehensive examination of the structure, functionality, and interplay of glycoproteins implicated in an array of ailments, such as cancer, diabetes, and genetic disorders. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. | |
| 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside, a highly specialized biomedicine compound, exemplifies an invaluable tool for evaluating and quantifying β-galactosidase activity. Its multifaceted utilization spans a myriad of research endeavors and diagnostic protocols to unveil the intricacies surrounding the expression and functionality of this pivotal enzyme. By shedding light on the physiological and pathological dimensions intertwined with β-galactosidase-related disorders, notably lysosomal storage diseases, this product unfurls boundless avenues for comprehensive comprehension in scientific spheres. Grades: 98%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside | 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside is a potent substrate used in biomedical research to assess the activity of β-galactosidase enzyme. This compound is commonly employed to study the efficacy of drugs and therapies aimed at studying enzyme-deficient disorders such as lysosomal storage diseases or certain types of cancer. Its fluorescence property allows for easy detection and quantification of enzyme activity in biological samples. Molecular formula: C32H22O8. Mole weight: 426.42. | |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside is a biomedicine product used in the detection and analysis of enzyme activity related to diseases like cancer, diabetes, and viral infections. Through its fluorescent properties, it enables researchers to study the glycosidase enzymes, aiding in drug development and understanding the pathogenesis of various diseases. Synonyms: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. | |
| 4-Methylumbelliferyl b-D-cellotetraoside | 4-Methylumbelliferyl b-D-cellotetraoside is an indispensable compound acting as a fundamental substrate for enzymes implicated in the intricate realm of carbohydrate metabolism. Synonyms: 7-[(2S,4R,5S)-5-[(2S,4R,5S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one; 4-METHYLUMBELLIFERYL BETA-D-CELLOTETROSIDE;4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranoside; 7-(((2S,4R,5S)-5-(((2S,4R,5S)-5-(((2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 84325-19-9. Molecular formula: C34H48O23. Mole weight: 824.73. | |
| 4-Methylumbelliferyl lignocerate | 4-Methylumbelliferyl lignocerate is a fluorescent substrate commonly used in biomedical research. It is utilized in enzymatic assays to study the activity of lysosomal enzymes, particularly those involved in lipid metabolism. This compound serves as a specific substrate for the detection and quantification of lysosomal storage disorders, such as Krabbe disease. Its fluorescence properties enable the measurement of enzyme activity, aiding in diagnosis, research, and drug development for related diseases. Synonyms: 4-Methylumbelliferyl tetracosanate. CAS No. 84434-52-6. Molecular formula: C34H54O4. Mole weight: 526.79. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-6-O-trityl-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-6-O-trityl-b-D-glucopyranoside is a key compound used in biomedical research related to glycosylation. It serves as a valuable tool for studying glycosidase enzymes, glycobiology and glycoprotein analysis. Additionally, it finds applications in the development of drugs targeting glycan-related diseases such as cancer and inflammatory disorders. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-b-D-glucopyranoside | 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-b-D-glucopyranoside, an exceptional biomedical agent, exhibits multifaceted pharmacological prowess in combating diverse ailments such as cancer and viral afflictions. By effectively hindering the activity of specific disease-associated enzymes, this compound showcases tremendous potential in providing therapeutic advantages. CAS No. 26255-68-5. Molecular formula: C33H37NO17. Mole weight: 719.64. | |
| 4-Nitrophenyl 3,4,6-tri-O-(a-D-mannopyranosyl)-b-D-mannopyranoside | 4-Nitrophenyl 3,4,6-tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside is a biomedical compound used for studying enzymes involved in carbohydrate metabolism acting as a substrate in biochemical assays to measure enzyme activity, specifically those related to the degradation of mannose-containing carbohydrates. This compound can aid in the research and development of targeting diseases involving abnormal carbohydrate metabolism. Synonyms: 4-Nitrophenyl 3,4,6-tri-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; p-Nitrophenyl 3,4,6-Tri-O-(?-D-mannopyranosyl)-?-D-mannopyranoside; p-Nitrophenyl 3,4,6-Tri-O-(alpha-D-mannopyranosyl)-beta-D-mannopyranoside. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-4,6-O-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a novel biomedical compound, exhibiting inhibitory effects on particular enzymes associated with distinct cellular mechanisms. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| 4-Nitrophenyl 4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside is a versatile compound serving as an indispensable tool for comprehending intricate metabolic pathways and facilitating a comprehensive understanding of enzyme dynamics. Molecular formula: C33H37NO17. Mole weight: 719.64. | |
| 4-Nitrophenyl 6-O-DMT-a-D-mannopyranoside | 4-Nitrophenyl 6-O-DMT-a-D-mannopyranoside is a cutting-edge biomedical entity, standing as a paramount tool within the realms of drug discovery and glycobiology research. Its multifaceted utilization encompasses unravelling the intricacies surrounding enzyme activity and inhibition within the glycoscience field, thereby constituting an invaluable substrate. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 4-Nitrophenyl a-D-maltopentaoside | 4-Nitrophenyl α-D-maltopentaoside, a crucial biomedical compound, illuminates the realm of enzymatic reactions and carbohydrate metabolism. Undertaking the role of a glycosidase substrate, it unfurls opportunities to unravel the intricacies of these enzymes' activity. This invaluable resource thrives not only in diagnostic tool and drug development but also in deciphering ailments intertwined with carbohydrate metabolism disorders. Synonyms: PG5. CAS No. 66068-38-0. Molecular formula: C36H55NO28. Mole weight: 949.81. | |
| 4-Nitrophenyl a-D-maltotetraoside | 4-Nitrophenyl α-D-maltotetraoside, a vital compound in biomedical research, serves as a fundamental bioactive constituent within the pharmaceutical sector. Its primary purpose lies in examining and evaluating the enzymatic activities prevalent in the field. This substrate finds extensive usage, especially in enzyme assays that focus on carbohydrate metabolism. Such utilization makes it a remarkable resource for investigating and comprehending metabolic disorders, along with glycogen storage diseases. Synonyms: PG4. CAS No. 66068-37-9. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 4-Nitrophenyl b-D-cellobioside heptaacetate | 4-Nitrophenyl b-D-cellobioside heptaacetate is a versatile biomedical compound, playing a pivotal role in deciphering enzyme kinetics and assessing the efficacy of beta-glucosidase inhibitors. As an exceptional substrate for enzyme assays, it occasions impeccable facilitation for the identification, measurement and inhibition analysis of beta-glucosidase. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl b-D-cellobioside heptacetate | 4-Nitrophenyl b-D-cellobioside heptacetate is a biomedical compound used for studying the enzymatic cleavage of cellobiose by β-glucosidase. It serviesas a substrate for enzyme activity assays and kinetic studies. This compound aids in the development of inhibitors and drugs targeting cellobiose-metabolizing enzymes. Synonyms: 4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside 2,3,6-triacetate 4-Nitrophenyl 4-O-b-D-glucopyranosyl-b-D-glucopyranoside tetraacetate. CAS No. 69948-03-4. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
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