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| Product | Description | |
|---|---|---|
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. Group: Biochemicals. Grades: Highly Purified. CAS No. 31804-72-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H24BrNO3. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a highly intricate chemical compound with vast implications in the realm of pharmaceuticals. Exhibiting multifarious applications, it serves as an excellent starting material in the synthesis of glycosylated small molecules and natural products. Incorporating this organic compound in drug research may lead to innovative treatments, owing to its inherent antitumor and antibacterial properties. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose, a chemical constituent with multifaceted utility, finds its application in the assembly of glycosylated biomolecules and drugs. Its employment continues in the manufacture of glycoprotein analogs and antagonists, thereby accentuating its significance in contemporary biomedicine. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glucoside derivative, possessing a critical role in the research of novel therapeutics specifically designed to combat a spectrum of ailments, such as cancer and infectious diseases. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-β-D-glucopyranoside, an intriguing and versatile biomedical marvel, unveils unrivaled potential in the realms of therapeutic applications. Its exceptional prowess in combating the perils of an extensive array of cancers, such as breast and colon cancers, stands as a testament to its profound antitumor activity. Within the vast domain of chemical synthesis and medicinal chemistry research, this compound eminently assumes the role of a glycosyl donor, wielding an indomitable influence. CAS No. 95712-22-4. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide | Heterocyclic Organic Compound. CAS No. 102207-18-1. Catalog: ACM102207181. |  |
| 1- (2-Methoxybenzyl) piperazine Dihydrochloride | 1- (2-Methoxybenzyl) piperazine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 113698-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20Cl2N2O, Molecular Weight: 279.209999999999. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Synonyms: SCHEMBL133350; ((3aR,6S,6aR)-6-((4-Methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)bis(methylene) dimethanesulfonate; 501012-17-5. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine | 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a significant pharmacological compound extensively employed in the biomedical field. Its remarkable attributes, ascertained to effectively tackle cancerous ailments and bacterial invasions. The distinctive structural elements of this compound facilitate precise targeting of intricate cellular processes, thereby offering promising advantages in terms of research on disease modulation and medicinal innovation. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose; 2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 7597-81-1. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1,3-Bis(4-methoxybenzyl)-5-fluorouracil | An Intermediate for the synthesis of uracil derivatives. Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-bis[(4-methoxyphenyl)methyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 897304-05-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS# 51072-36-7 ) is a useful research chemical. Synonyms: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline. CAS No. 51072-36-7. Molecular formula: C17H23NO. Mole weight: 257.37. | |
| 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbonitrile is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13N3O3, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-acetoxynorcotinine | 1-(4-Methoxybenzyl)-3-acetoxynorcotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 96449-89-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 1- (4-Methoxybenzyl) -6- ( (trimethylsilyl) ethynyl) -1- (h-pyrido[2, 3-b][1, 4]oxazin-2 (3h) ) -one | 1- (4-Methoxybenzyl) -6- ( (trimethylsilyl) ethynyl) -1- (h-pyrido[2, 3-b][1, 4]oxazin-2 (3h) ) -one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1198425-56-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H22N2O3Si, Molecular Weight: 366.49. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One | 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. Group: Salt. CAS No. 1198425-56-7. Product ID: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one. Molecular formula: 366.5g/mol. Mole weight: C20H22N2O3Si. COC1=CC=C (C=C1)CN2C (=O)COC3=C2C=CC (=N3)C#C[Si] (C) (C)C. InChI=1S / C20H22N2O3Si / c1-24-17-8-5-15 (6-9-17) 13-22-18-10-7-16 (11-12-26 (2, 3) 4) 21-20 (18) 25-14-19 (22) 23 / h5-10H, 13-14H2, 1-4H3. RRPWAUUJYVKFGN-UHFFFAOYSA-N. 0.95. |  |
| 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde | 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 861162-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 15-PGDH Inhibitor (5- (4- (2-Cyclohexylethoxy) -3-methoxybenzylidene) thiazolidine-2, 4-dione) | A cell-permeable, thiazolidinedione derivative that acts as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor (IC50=25nM). It is shown to increase PGE2 levels in IL-1b-stimulated A549 cells, dose-dependently, in the range of 0-20uM, and elicits cochlear blood flow (CBF) increase by 15% and 55% when applied intravenously to 250g guinea pigs at 10ug and 20ug respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one | 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C22H20BF3N2O5. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid | 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 2.5g. Molecular Formula: C22H21FN2O5. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[[1-methyl-5-(2-hydroxy-3,4-dimethoxybenzyl)-4-(4-methoxybenzyl)-1H-imidazol-2-yl]amino]-1H-imidazole-2,5-dione | Heterocyclic Organic Compound. CAS No. 124535-77-9. Catalog: ACM124535779. | |
| 1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline | 1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R) -3- [N- (4-Methoxybenzyl) imido methyl thiomethoxy] -1, 2-dihydroxy-4-cyclopropene 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R) - [ (4-Methoxyphenyl) methyl] carbonimidothioic Acid O- (3'a, 6'a-Dihydrospiro [cyclohexane-1, 2'- [4H]cyclopenta [1, 3]dioxol]-4'-yl) S-Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 4S, 5R)-Hexahydro-7'-iodo-6'-[(4-methoxyphenyl)methyl]-spiro[cyclohexane-1, 2'-[5H-1, 3]dioxolo[3, 4]cyclopent[1, 2-d]oxazol]-5'-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-20-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27NO5. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid 98+% (HPLC) | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H28ClNO3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H26ClNO3S, Molecular Weight: 383.93. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride | 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride is an analogue of 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride (B683850), a 5-HT2A serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-52-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H24ClNO3, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxybenzylamino) Nicotinic Acid | 2- (2-Methoxybenzylamino) Nicotinic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1019372-81-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (2'-Methoxybenzyloxy) phenylboronic acid | 2- (2'-Methoxybenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871125-76-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BO4, Molecular Weight: 258.08. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride | 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride is a 5-HT2A serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-15-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23BrClNO3. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Methoxybenzyl ) -2-oxo-5-(thiomorpholinosulfon yl ) indolin-3-yl ide ne ] malononitr i le | Isatin sulfonamide analog. Group: Biochemicals. Alternative Names: 2- [1, 2-Di hydro-1- [ (4-methoxyphenyl ) methyl ] -2-oxo-5- (4-thiomorpholinyl sulfonyl ) -3H-indol-3-yl ide ne ] propane dinitri le. Grades: Highly Purified. CAS No. 1144853-59-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methoxybenzyl)-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: 2-[1,2-Dihydro-1-[(4-methoxyphenyl)methyl]-2-oxo-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile. CAS No. 1144853-59-7. Molecular formula: C23H20N4O4S2. Mole weight: 480.56. Purity: 0.96. IUPACName: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (C=C (C=C3)S (=O) (=O)N4CCSCC4)C (=C (C#N)C#N)C2=O. Catalog: ACM1144853597. | |
| 2- (4-Methoxybenzylamino) pyrimidine-5-boronic acid, pinacol ester | 2- (4-Methoxybenzylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24BN3O3, Molecular Weight: 341.21. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxybenzyl)azepane oxalate | 2-(4-Methoxybenzyl)azepane Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177300-15-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO C2H2O4, Molecular Weight: 219.329003. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methoxybenzylidene)amino]fluorene | 2-[(4-Methoxybenzylidene)amino]fluorene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2-(p-Anisalamino)fluorene. CAS No. 5424-78-2. Product ID: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 299.37. Mole weight: C21H17NO. COC1=CC=C (C=C1)C=NC2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C21H17NO/c1-23-19-9-6-15 (7-10-19)14-22-18-8-11-21-17 (13-18)12-16-4-2-3-5-20 (16)21/h2-11, 13-14H, 12H2, 1H3. AFAJHWLHSQIELD-UHFFFAOYSA-N. >98.0%(T). | |
| 2- (4-Methoxybenzyloxy) -5- (trifluoromethyl) pyridine | 2- (4-Methoxybenzyloxy) -5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-62-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F3NO2, Molecular Weight: 283.25. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxybenzyloxy)phenylboronic acid | 2-(4-Methoxybenzyloxy)phenylboronic acid. Group: Salt. Product ID: [2-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B(C1=CC=CC=C1OCC2=CC=C(C=C2)OC)(O)O. InChI=1S/C14H15BO4/c1-18-12-8-6-11 (7-9-12)10-19-14-5-3-2-4-13 (14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. YVWFATUNDBQXOZ-UHFFFAOYSA-N. | |
| 2- (4-Methoxybenzyloxy) pyrimidine-5-boronic acid | 2- (4-Methoxybenzyloxy) pyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217500-72-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13BN2O4, Molecular Weight: 260.05. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxybenzyloxy)pyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-72-5, 2-(4-METHOXYBENZYLOXY)PYRIMIDINE-5-BORONIC ACID, ACMC-209afn, CTK4B2645, ANW-17793, AKOS015852060, AG-L-20990, AK-95128, KB-15011, A-5526, 2-(4-Methoxybenzyloxy)pyrimidine-5-boronic acid,, (2-((4-Methoxybenzyl)oxy)pyrimidin-5-yl)boronic acid, I01-11588. CAS No. 1217500-72-5. Molecular formula: C12H13BN2O4. Mole weight: 260.1. Purity: 0.96. IUPACName: [2-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]boronic acid. Canonical SMILES: B (C1=CN=C (N=C1)OCC2=CC=C (C=C2)OC) (O)O. Catalog: ACM1217500725. | |
| 2-((4-Methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethanamine Oxide | 2-((4-Methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethanamine Oxide is a pyrilamine metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 98982-99-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside, an exceptionally influential compound, finds extensive utility within the biomedical domain. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. CAS No. 59837-11-5. Molecular formula: C36H42N2O18. Mole weight: 790.72. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (CCCC3)C (=C2N)C#N. Density: 1.21g/cm³. Catalog: ACM113772126. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose, a chemical entity possessing the capacity to curtail dengue virus reproduction, and displaying discernible anti-tumor potential with respect to human prostatic adenocarcinoma cells when analyzed in vitro, represents a significant milestone in biological research. Synonyms: N-(4-Methoxybenzylidene)-D-glucosamine. Molecular formula: C14H19NO6. Mole weight: 297.31. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Bromo-4-methoxybenzyl Chloride | This compound contains up to 25% of the two other regioisiomers. Group: Biochemicals. Alternative Names: 2-Bromo-1-(chloromethyl)-4-methoxy-benzene; 3-Bromo-4-(chloromethyl)-anisole. Grades: Highly Purified. CAS No. 66916-97-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methoxybenzyl bromide | 2-Bromo-5-methoxybenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 19614-12-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8Br2O, Molecular Weight: 279.959999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-(4-methoxybenzyl)-6-nitroaniline | Heterocyclic Organic Compound. CAS No. 1215205-09-6. Molecular formula: C14H13BrN2O3. Purity: 0.96. Catalog: ACM1215205096. | |
| 2-Chloro-1-(4-Methoxybenzyl)-1H-Benzo[D]Imidazole | 2-Chloro-1-(4-Methoxybenzyl)-1H-Benzo[D]Imidazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-(4-methoxybenzyloxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-6-(4-METHOXYBENZYLOXY)PYRIDINE, 1020253-23-9, ACMC-2097zq, CTK4A0608, ANW-14628, AKOS012896202, AG-D-10095, KB-22617, 2-Chloro-6-(4-methoxybenzyloxy)pyridine,, A-4182, I01-11544. CAS No. 1020253-23-9. Molecular formula: C13H12ClNO2. Mole weight: 249.692880 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-[(4-methoxyphenyl)methoxy]pyridine. Catalog: ACM1020253239. | |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2'-Deoxy-N6-(3-methoxybenzyl)adenosine | 2'-Deoxy-N6-(3-methoxybenzyl)adenosine, a substance of intriguing biological activity within the sphere of the biomedical industry, functions as an adenosine receptor protagonist. Beyond serving as a pharmaceutical tool for vasodilatation and heart rate reduction, it notably bears potential therapeutic significance for ischemic heart illness. Synonyms: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(3-methoxyphenyl)methylamino]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1947400-98-7. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 2'-Deoxy-N6-(4-methoxybenzyl)adenosine | 2'-Deoxy-N6-(4-methoxybenzyl)adenosine is a vital compound extensively utilized in the field of biomedical research, manifesting as a formidable inhibitory agent targeting specific enzymes and receptors implicated in diverse pathological conditions. Synonyms: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 157640-47-6. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 2-Fluoro-3-methoxybenzyl bromide | 2-Fluoro-3-methoxybenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 447463-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.05. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6-methoxybenzyl alcohol | 2-Fluoro-6-methoxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 253668-46-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO2, Molecular Weight: 156.15. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6-methoxybenzylamine | 2-Fluoro-6-methoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 150517-75-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydrazino-a- (4-hydroxy-3-methoxybenzyl) propionitrile | 2-Hydrazino-a- (4-hydroxy-3-methoxybenzyl) propionitrile. Group: Biochemicals. Alternative Names: a-Hydrazinyl-4-hydroxy-3-methoxy-a-methyl-benzenepropanenitrile; (+/-)-a-Hydrazino-4-hydroxy-3-methoxy-a-methyl-benzenepropanenitrile. Grades: Highly Purified. CAS No. 40248-56-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H15N3O2. US Biological Life Sciences. | Worldwide |
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