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| Product | Description | |
|---|---|---|
| 4-Methoxylonchocarpin | 4-Methoxylonchocarpin is an orally active anti-inflammatory agent. 4-methoxylonchocarpin inhibits the binding of LPS to Toll-like Receptor (TLR) TLR4 to inhibit NF-κB activation and TNF Receptor and IL-6 expression. 4-Methoxylonchocarpin also inhibits the phosphorylation of TGF-beta activated kinase 1 and TNBS-induced expression of IL-1β, IL-17A, and TNF. 4-methoxylonchocarpin can improve 2,4, 6-trinitrobenzene sulfonic acid (TNBS)-induced colitis mouse model [1]. Uses: Scientific research. Group: Natural products. CAS No. 51589-67-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11768. |  |
| 4-Methoxy Lornoxicam | 4-Methoxy Lornoxicam is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Grade: 98%. Molecular formula: C14H12ClN3O4S2. Mole weight: 385.85. |  |
| 4-Methoxylphenylboronic Acid | 4-Methoxylphenylboronic Acid is a phenylboronic acid used to investigate boron function in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5720-07-0. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C?H?BO?. US Biological Life Sciences. |  Worldwide |
| 4-methoxymandelic acid | 4-methoxymandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Hydroxy-4-methoxybenzeneacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: Powder to crystal. CAS No. 10502-44-0. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.98. IUPACName: 2-Hydroxy-2-(4-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=C(C=C1)C(C(=O)O)O. Density: 1.309 g/cm³. Product ID: ACM10502440. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Methoxymethoxy)-2,6-dimethylphenylboronic acid | 4-(Methoxymethoxy)-2,6-dimethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1000414-17-4. Product ID: ACM1000414174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methoxymethoxy)phenylboronic acid | 4-(Methoxymethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Methoxymethyl)phenylboronic acid, M4203G1, 162662-27-3. Product Category: Boronic Acids. CAS No. 162662-27-3. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 0.98. IUPACName: [4-(methoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCOC)(O)O. Density: 1.19. Product ID: ACM162662273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methoxymethoxyphenylboronic acid, pinacol ester | 4-methoxymethoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.13g/mol. Mole weight: C14H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OCOC. InChI=1S/C14H21BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-6-8-12 (9-7-11)17-10-16-5/h6-9H, 10H2, 1-5H3. CQTQPLRLWRNVJX-UHFFFAOYSA-N. |  |
| 4-methoxymethoxyphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 4-methoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Methoxymethylphenylboronic acid | 4-Methoxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 279262-11-2. Product ID: ACM279262112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxymethylbenzeneboronic acid. | |
| 4-Methoxy Moxonidine | 4-Methoxy Moxonidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methoxymoxonidine,N-(Imidazolidin-2-ylidene)-4,6-dimethoxy-2-methylpyrimidin-5-amine, Moxonidine Imp. B (EP). CAS No. 75439-01-9. IUPAC Name: N-(4,6-dimethoxy-2-methylpyrimidin-5-yl)imidazolidin-2-imine. Molecular formula: C10H15N5O2. Mole weight: 237.26. Catalog: APS75439019. SMILES: COc1nc(C)nc(OC)c1N=C2NCCN2. Format: Neat. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Monomers. CAS No. 3748-13-8. Product ID: 1,3-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC(=CC=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-6-5-7-12 (8-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. IBVPVTPPYGGAEL-UHFFFAOYSA-N. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine | 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine. Group: other electronic materials. CAS No. 20440-94-2. Product ID: 4-methoxy-N-(4-methoxyphenyl)-N-phenylaniline. Molecular formula: 305.4g/mol. Mole weight: C20H19NO2. COC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)OC. InChI=1S/C20H19NO2/c1-22-19-12-8-17 (9-13-19)21 (16-6-4-3-5-7-16)18-10-14-20 (23-2)15-11-18/h3-15H, 1-2H3. ZJPTYHDCQPDNBH-UHFFFAOYSA-N. | |
| 4-Methoxy-N-4-tolylaniline | 4-Methoxy-N-4-tolylaniline. Group: Small molecule semiconductor building blocks. Alternative Names: (4-METHOXY-PHENYL)-P-TOLYL-AMINE; N-(4-Methoxyphenyl)-4-methylbenzenamine; 4-Methoxy-4'-methyldiphenylamine; 4-methoxy-N-4-tolylaniline. CAS No. 39253-43-5. Product ID: N-(4-methoxyphenyl)-4-methylaniline. Molecular formula: 213.27g/mol. Mole weight: C14H15NO. CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO/c1-11-3-5-12 (6-4-11)15-13-7-9-14 (16-2)10-8-13/h3-10, 15H, 1-2H3. KIDXWDVZFZMXGM-UHFFFAOYSA-N. 98%. | |
| 4-Methoxynaphthalene-1-boronic acid | 4-Methoxynaphthalene-1-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 219834-95-4. Molecular formula: C11H11BO3. Mole weight: 202.01. Purity: 0.96. Product ID: ACM219834954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxynaphthalene-2-carboxaldehyde | 4-Methoxynaphthalene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxynaphthalene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 123239-64-5. Molecular formula: C12H10O2. Mole weight: 186.2066. Purity: 0.96. IUPACName: 4-methoxynaphthalene-2-carbaldehyde. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)C=O. Product ID: ACM123239645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride | 4-Methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine, 1-(1,2,3,4-tetrahydro-5-methoxy-8-methylsulfamoylnaphthyl)-, hydrochloride, Naphthalene-8-sulfonamide, 1,2,3,4-tetrahydro-5-methoxy-N-methyl-1-(1-pyrrolidinyl)-, hydrochloride, AC1L2CJV, LS-94866, 4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride, 63784-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 63784-88-3. Molecular formula: C16H25ClN2O3S. Mole weight: 360.899 g/mol. Purity: 0.96. IUPACName: 4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide;chloride. Canonical SMILES: CNS(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+]3CCCC3.[Cl-]. Product ID: ACM63784883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine | 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine. Group: Small molecule semiconductor building blocks. CAS No. 129119-41-1. Product ID: N-[4-(4-methoxyphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 379.5g/mol. Mole weight: C27H25NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC. InChI=1S/C27H25NO/c1-20-4-12-24 (13-5-20)28 (25-14-6-21 (2)7-15-25)26-16-8-22 (9-17-26)23-10-18-27 (29-3)19-11-23/h4-19H, 1-3H3. FQZMLPQAHGJJMZ-UHFFFAOYSA-N. | |
| 4-Methoxy-N-phenylbenzylamine | 4-Methoxy-N-phenylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-N-phenylbenzylamine;N-Phenyl-4-methoxybenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 3526-43-0. Molecular formula: C14H15NO. Mole weight: 213.27. Product ID: ACM3526430. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Methoxybenzyl)aniline. | |
| 4-Methoxy-O-phenylenediamine dihydrochloride | 4-Methoxy-O-phenylenediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC62971, 59548-39-9. Product Category: Amine Salts. CAS No. 59548-39-9. Molecular formula: C7H12Cl2N2O. Mole weight: 211.09. Purity: 0.96. IUPACName: 4-methoxybenzene-1,2-diamine chloride. Canonical SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl. ECNumber: 261-801-0. Product ID: ACM59548399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyoxazole-5-carboxylic Acid | 4-Methoxyoxazole-5-carboxylic Acid. Group: Biochemicals. Alternative Names: 4-Methyl-1,3-oxazole-5-carboxylic acid; 4-Methyl-5-oxazolecarboxylic acid; NSC 158017. Grades: Highly Purified. CAS No. 2510-32-9. Pack Sizes: 1g. Molecular Formula: C5H5NO3, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 4-Methoxyphencyclidine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Hallucinogens standards. | |
| 4-Methoxyphenethyl alcohol | 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli [1]. Uses: Scientific research. Group: Natural products. CAS No. 702-23-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004056. | |
| 4-Methoxyphenethylamine | 4-Methoxyphenethylamine. CAS No: 55-81-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Methoxy phenethylamine | 4-Methoxy phenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-81-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE | 4-METHOXYPHENETHYLMAGNESIUM CHLORIDE. Group: Salt. CAS No. 211115-05-8. Product ID: magnesium; 1-ethyl-4-methoxybenzene; chloride. Molecular formula: 194.94g/mol. Mole weight: C9H11ClMgO. COC1=CC=C(C=C1)C[CH2-].[Mg+2].[Cl-]. InChI=1S/C9H11O. ClH. Mg/c1-3-8-4-6-9(10-2)7-5-8; ; /h4-7H, 1, 3H2, 2H3; 1H; /q-1; ; +2/p-1. YXPRYYDYOYHYLU-UHFFFAOYSA-M. | |
| 4-Methoxyphenethylmagnesium chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Methoxyphenol | 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs. Synonyms: 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. CAS No. 150-76-5. Product ID: CDC10-0717. Molecular formula: C7H8O2. Mole weight: 124.14. Category: cosmetics antioxidant. Product Keywords: Antioxidant Cosmetic Chemicals; CDC10-0717; 4-Methoxyphenol; 150-76-5; 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. Chemical Name: Hydroquinone monomethyl ether (4-Methoxyphenol). Grade: Cosmetic grade. Stability and Storage Conditions: Stored in cool dry and ventilated warehouse away from oxidants. Applications: 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs.It is mainly used as polymerization inhibitors, ultraviolet inhibitors, dye intermediates for vinyl monomers, as well as for the synthesis of food fats and cosmetics antioxidant, BHA. Safety: LD50 Rat 1600 mg/kg. |  |
| 4-Methoxyphenol | Methoxyphenol. CAS No. 150-76-5. Categories: mequinol. |  Pennsylvania PA |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. Product ID: 4-methoxyphenol. Molecular formula: 124.14g/mol. Mole weight: C7H8O2;OH(C6H4)OCH3;C7H8O2. COC1=CC=C(C=C1)O. InChI=1S/C7H8O2/c1-9-7-4-2-6 (8)3-5-7/h2-5, 8H, 1H3. NWVVVBRKAWDGAB-UHFFFAOYSA-N. | |
| 4-Methoxyphenol-[d5] | 4-Methoxyphenol-[d5] is the labelled analogue of 4-Methoxyphenol, which is a topical depigmenting agent. Synonyms: 4-Methoxyphenol-2,3,5,6-d4,OD; p-Methoxyphenol-2,3,5,6-d4,OD; 1-Hydroxy-4-methoxybenzene-2,3,5,6-d4,OD; 4-MP-2,3,5,6-d4,OD; HQMME-2,3,5,6-d4,OD; Hydroquinone Methyl Ether-2,3,5,6-d4,OD; Leucobasal-2,3,5,6-d4,OD; MEHQ-2,3,5,6-d4,OD; Mechinolum-2,3,5,6-d4,OD; Mequinol-2,3,5,6-d4,OD; NSC 4960-2,3,5,6-d4,OD; Novo-Dermoquinona-2,3,5,6-d4,OD; PMF-2,3,5,6-d4,OD; p-Hydroxyanisole-2,3,5,6-d4,OD; p-Hydroxymethoxybenzene-2,3,5,6-d4,OD. Grade: ≥98%; ≥98% atom D. CAS No. 126840-02-6. Molecular formula: C7H3D5O2. Mole weight: 129.17. | |
| 4-Methoxy Phenol (MEHQ) | 4-Methoxy Phenol (MEHQ). CAS No. 150-76-5. Molecular formula: C7H8O2. |  |
| 4-Methoxyphenoxyacetic acid | 4-Methoxyphenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447, 1877-75-4. Product Category: Heterocyclic Organic Compound. Appearance: white crystal. CAS No. 1877-75-4. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)acetic acid. Density: 1.226 g/cm³. Product ID: ACM1877754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside | 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside. Synonyms: 4-Methoxyphenyl β-D-maltoside heptaacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; 4-Methoxyphenyl 2,3,6,2',3',4',6'-hepta-O-acetyl-β-D-maltopyranoside. Grade: ≥98%. CAS No. 848863-34-3. Molecular formula: C33H42O19. Mole weight: 742.68. | |
| 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a versatile biomedical compound, serving as an invaluable chemical probe facilitating comprehensive investigations into the intricate carbohydrate-protein interactions. Concurrently, this compound assumes paramount significance as a fundamental constituent in glycoside and glycoconjugate synthesis, thereby fostering advancements in drug innovation and disease investigation pertaining to carbohydrate recognition. CAS No. 2074577-41-4. Molecular formula: C27H26O7. Mole weight: 462.49. | |
| 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-b-D-mannopyranoside | 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-b-D-mannopyranoside is a compound of utmost importance within the realm of biomedicine, holding immense promise for various therapeutic research applications. Boasting a distinctive chemical structure and exceptional properties, this compound serves as an auspicious contender for spearheading the development of targeted drug delivery systems and antiviral agents. Molecular formula: C27H26O7. Mole weight: 462.5. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a bioactive compound utilized in biomedicine for its potential therapeutic properties. This product is extensively investigated for its role in treating various diseases, particularly those involving carbohydrate metabolism and signal transduction pathways. Synonyms: 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 17042-40-9. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is an immensely potent and exceptionally versatile compound, proudly residing at the forefront of biomedical research owing to its remarkable capacity to effectuate crucial modifications upon the intricate realm of carbohydrates. A quintessential constituent within the research and development of galactosides and glycosides, this compound stands resolute in its unwavering commitment towards unraveling the enigmatic intricacies underpinning carbohydrate-protein interactions. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate; 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside. CAS No. 2872-65-3. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a chemical compound with potential applications in developing drugs targeting certain diseases. CAS No. 14581-81-8. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside | 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE;4-Methoxyphenyl2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside;4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-α-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 17042-40-9. Molecular formula: C21H26O11. Mole weight: 454.42. Purity: >98.0%(LC). Product ID: ACM17042409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside, an indispensable compound in biomedicine, showcases promising attributes with regards to its antitumor and antiviral capacities. Researchers frequently rely on this compound to facilitate the formulation of pharmaceuticals that combat a wide range of ailments. CAS No. 143536-99-6. Molecular formula: C41H42O7. Mole weight: 646.77. | |
| 4-Methoxyphenyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYPHENYL 2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE;4-Methoxyphenyl2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside;4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 143536-99-6. Molecular formula: C41H42O7. Mole weight: 646.77. Purity: >98.0%(LC). Product ID: ACM143536996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside. Synonyms: 4-Methoxyphenyl 2,3,4-tris-O-(phenylmethyl)-β-D-glucopyranoside; ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methanol. Grade: ≥98%. CAS No. 1055325-21-7. Molecular formula: C34H36O7. Mole weight: 556.65. | |
| 4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside | 4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside. Molecular formula: C33H28O9. Mole weight: 568.58. | |
| 4-Methoxyphenyl 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a highly specialized and intricately designed compound, possessing exceptional pharmacological potential for the study of a diverse range of ailments such as malignant neoplasms, pro-inflammatory maladies, as well as infectious microbial invasions. Molecular formula: C31H40O18. Mole weight: 700.64. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a remarkable biomedical substance, demonstrating broad-spectrum antimicrobial properties that are particularly prominent against drug-resistant bacterial strains. CAS No. 2504147-94-6. Molecular formula: C51H59NO27. Mole weight: 1118.00. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound renowned for its capabilities in research of a plethora of ailments, notably cancer, inflammation and neurodegenerative disorders. It has remarkable antioxidant and anti-inflammatory attributes. Molecular formula: C34H44O18. Mole weight: 740.70. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-galactopyranoside. Synonyms: [(2R,3S,4S,5R,6S)-4,5-Diacetoxy-3-hydroxy-6-(p-methoxyphenoxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2S,3R,4S,5S,6R)-6-(Acetoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 2903668-51-7. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside. Synonyms: (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside is an indispensable chemical compound in the realm of biomedical research, serving as a vital recompound facilitating the research and development of multifarious pharmaceuticals and organic compounds. Its immense potential unfolds in the development of novel drugs aimed at combatting the tyrannical clutches of cancers, neurological disorders and infectious diseases. CAS No. 312957-72-5. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methoxyphenyl, 2,3,6-tribenzoate; 4-Methoxyphenyl β-D-glucopyranoside 2,3,6-tribenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl dibenzoate. Grade: ≥98%. CAS No. 578007-30-4. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside is an extraordinary compound, used in studyting diverse afflictions, encompassing cancer, inflammation and microbial infections. Molecular formula: C54H58O12. Mole weight: 899.03. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside is an intricate compound employed, exhibiting vast potential in the research of diverse maladies and engaging in a profound manner with precise molecular pathways targeted by pharmaceutical compounds. Synonyms: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside; 4-Methoxyphenyl 4-O-[2,6-bis-O-(phenylmethyl)-β-D-galactopyranosyl]-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 358681-61-5. Molecular formula: C54H58O12. Mole weight: 899.03. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside is a vital compound widely used in the biomedical industry. It exhibits potential in the development of drugs for treating various diseases like cancer and inflammation. With its unique chemical properties, this compound plays a significant role in targeted drug delivery systems and therapeutic interventions. CAS No. 869107-36-8. Molecular formula: C34H36O7. Mole weight: 556.65. | |
| 4-Methoxyphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-galactopyranoside | 4-Methoxyphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate; 4-Methoxyphenyl 4,6-O-(phenylmethylene)-β-D-galactopyranoside diacetate; (4aR,6S,7R,8S,8aS)-6-(4-Methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate. Grade: ≥98%. CAS No. 899433-75-1. Molecular formula: C24H26O9. Mole weight: 458.46. | |
| 4-Methoxyphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside | 4-Methoxyphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside. Synonyms: 4-Methoxyphenyl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranoside; (4aR,6S,7R,8S,8aR)-7,8-Bis(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. Grade: ≥98%. CAS No. 1884592-53-3. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 4-Methoxyphenyl 2,3-di-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3-di-O-benzyl-b-D-galactopyranoside is a frequently utilized chemical compound, possessing considerable potential in development of inhibitor for specific enzymes participating in tumor generation. Moreover, this compound exhibits promising antimicrobial characteristics, rendering it a potential cornerstone for the development of novel antibiotics. Molecular formula: C27H30O7. Mole weight: 466.52. | |
| 4-Methoxyphenyl 2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside is a compound of great significance, serving as a formidable glycoside analog. This compound selectively can target specific receptors or enzymes implicated in disease pathways. Molecular formula: C125H117N3O25. Mole weight: 2061.27. | |
| 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 3-O-2-propen-1-yl-, 2,4,6-triacetate; β-D-Galactopyranoside, 4-methoxyphenyl 3-O-2-propenyl-, triacetate; 4-Methoxyphenyl 3-O-2-propen-1-yl-β-D-galactopyranoside 2,4,6-triacetate; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-4-(allyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,5-diyl diacetate; [(2R,3S,4S,5R,6S)-3,5-Diacetoxy-4-(allyloxy)-6-(p-methoxyphenoxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. CAS No. 343254-39-7. Molecular formula: C22H28O10. Mole weight: 452.45. | |
| 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-α-D-glucopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-α-D-glucopyranoside. Synonyms: 4-Methoxyphenyl 3-O-(phenylmethyl)-α-D-glucopyranoside 2,4,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,5-diyl diacetate; α-D-Glucopyranoside, 4-methoxyphenyl 3-O-(phenylmethyl)-, 2,4,6-triacetate. Grade: ≥98%. Molecular formula: C26H30O10. Mole weight: 502.51. | |
| 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-glucopyranoside, an intriguing chemical compound widely employed in the realm of biomedicine, unveils its tremendous potential for combatting a myriad of afflictions. CAS No. 303127-79-9. Molecular formula: C26H30O10. Mole weight: 502.51. | |
| 4-Methoxyphenyl 2,4,6-tri-O-acetyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-b-D-galactopyranoside is a remarkable and multifaceted compound, acting as an enigmatic and formidable inhibitor of the illustrious glycosidase enzymes, which lie at the core of countless metabolic routes. Synonyms: beta-D-Galactopyranoside, 4-methoxyphenyl, 2,4,6-triacetate. CAS No. 383905-62-2. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methoxyphenyl 2,4,6-tri-O-benzoyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-benzoyl-a-D-mannopyranoside is an intriguing compound utilized within the biomedical arena, standing as a pivotal chemical apparatus to unravel the enigmatic world of carbohydrate metabolism. Its pervasive presence finds solace in the scientific investigatory endeavours pertaining to carbohydrate research and development and analysis, predominantly within the realm of medicinal chemistry. Molecular formula: C34H30O10. Mole weight: 598.6. | |
| 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; p-Methoxyphenyl 2,4,6-tri-O-benzyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-methoxyphenyl 2,4,6-tris-O-(phenylmethyl)-. CAS No. 247027-79-8. Molecular formula: C34H36O7. Mole weight: 556.65. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C49H57NO21. Mole weight: 996.0. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside is an extensively examined compound, exhibiting profound promise in the research on therapeutic intervention for diverse afflictions. Synonyms: Neu5GcAc[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
| 4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside | 4-Methoxyphenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 3,4-O-(1-methylethylidene)-, 2,6-diacetate; 4-Methoxyphenyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside 2,6-diacetate; [(3aS,4R,6S,7R,7aS)-7-Acetoxy-6-(p-methoxyphenoxy)-2,2-dimethylhexahydro-1,3,5-trioxa-4-indenyl]methyl acetate; ((3aS,4R,6S,7R,7aS)-7-Acetoxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate. Grade: ≥97%. CAS No. 1201011-97-3. Molecular formula: C20H26O9. Mole weight: 410.42. | |
| 4-Methoxyphenyl 2,6-di-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl]-3-O-allyl-b-D-glucopyranoside | 4-Methoxyphenyl 2,6-di-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl]-3-O-allyl-b-D-glucopyranoside is a bioactive compound known for its potential in studying various diseases due to its antiviral and anti-inflammatory properties. This product is commonly utilized in drug development research aimed at viral infections and inflammatory disorders. Molecular formula: C35H46O17. Mole weight: 738.73. | |
| 4-Methoxyphenyl 2,6-di-O-acetyl-β-D-galactopyranoside | 4-Methoxyphenyl 2,6-di-O-acetyl-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl, 2,6-diacetate; 4-Methoxyphenyl β-D-galactopyranoside 2,6-diacetate; [(2R,3R,4S,5R,6S)-5-Acetoxy-3,4-dihydroxy-6-(p-methoxyphenoxy)tetrahydro-2H-pyran-2-yl]methyl acetate; ((2R,3R,4S,5R,6S)-5-Acetoxy-3,4-dihydroxy-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methyl acetate. Grade: ≥97%. CAS No. 1201011-99-5. Molecular formula: C17H22O9. Mole weight: 370.35. | |
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