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| Product | Description | |
|---|---|---|
| 4?-Methoxyflavone | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4'-Methoxyflavone | 4'-Methoxyflavone is a flavonoid with antioxidant properties and anti-proliferative activity against cancer cells. 4'-Methoxyflavone can inhibit cycle-dependent kinases leading to cell cycle arrest and regulate cell signaling pathways to influence cell proliferation and apoptosis. 4'-Methoxyflavone can be used in cancer chemoprevention research [1]. Uses: Scientific research. Group: Natural products. CAS No. 4143-74-2. Pack Sizes: 10 mg; 25 mg. Product ID: HY-139054. |  |
| 4'-Methoxyflavonol | 4'-Methoxyflavonol is a synthesized flavone/flavonol with 1, 2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6889-78-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-111803. | |
| 4-Methoxyglucobrassicin | 4-Methoxyglucobrassicin is a naturally occurring substance found in broccoli and was shown to inhibit viability of human bladder cancer cell and reduce tumor within xenografted mouse model. Synonyms: (4-Methoxy-3-indolylmethyl)glucosinolate; 4-Methoxy Indole-3-methyl Glucosinolate. CAS No. 83327-21-3. Molecular formula: C17H22N2O10S2. Mole weight: 478.49. |  |
| 4-Methoxyglucobrassicin-d3 | The isotope-labelled 4-methoxyglucosine is a natural substance found in cauliflower, which has been shown to inhibit the activity of human bladder cancer cells and reduce tumors in xenograft mouse models. Synonyms: (4-Methoxy-3-indolylmethyl)glucosinolate-d3; 4-Methoxy Indole-3-methyl Glucosinolate-d3. Molecular formula: C17H19D3N2O10S2. Mole weight: 481.51. | |
| 4-Methoxyindole | 4-Methoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-1H-indole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 4837-90-5. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 98.0%+. Product ID: ACM4837905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methoxyindole | 4-Methoxyindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4837-90-5. Pack Sizes: 1 g; 5 g. Product ID: HY-59301. | |
| 4-Methoxyindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 4837-90-5. Prepack ID 49971815-5g. Molecular Weight 147.17. See USA prepack pricing. |  |
| 4-Methoxyindole | 4-Methoxyindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4837-90-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9NO. US Biological Life Sciences. |  Worldwide |
| 4-Methoxyindole-2-carboxylic acid | 4-Methoxyindole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103260-65-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H9NO3. US Biological Life Sciences. | Worldwide |
| 4-Methoxyindole-2-carboxylic acid | 4-Methoxyindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 4-methoxy-;Indole-2-carboxylicacid, 4-methoxy- (6CI);4-Methoxy-1H-indole-2-carboxylic acid. Product Category: Indoles. CAS No. 103260-65-7. Molecular formula: C10H9NO3. Mole weight: 191.18. Density: 1.381 g/cm³. Product ID: ACM103260657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyindole 98+% (HPLC) | 4-Methoxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-methoxyindoline | 4-methoxyindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-2,3-dihydro-1H-indole; 1H-Indole, 2,3-dihydro-4-methoxy-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 7555-94-4. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 98.0%+. Product ID: ACM7555944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHOXYISOBENZOFURAN-1(3H)-ONE | 4-METHOXYISOBENZOFURAN-1(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3H)-Isobenzofuranone,4-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4792-33-0. Molecular formula: C9H8O3. Mole weight: 164.159. Product ID: ACM4792330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-methoxyisoflavone 2'-hydroxylase | A heme-thiolate protein (P-450). Acts on isoflavones with a 4'-methoxy group, such as formononetin and biochanin A. Involved in the biosynthesis of the pterocarpin phytoalexins medicarpin and maackiain. EC 1.14.13.89, isoflavone 2'-hydroxylase, is less specific and acts on other isoflavones as well as 4'-methoxyisoflavones. Group: Enzymes. Synonyms: isoflavone 2'-monooxygenase (ambiguous); isoflavone 2'-hydroxylase (ambiguous). Enzyme Commission Number: EC 1.14.13.53. CAS No. 110183-49-8. 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-0860; 4'-methoxyisoflavone 2'-hydroxylase; EC 1.14.13.53; 110183-49-8; isoflavone 2'-monooxygenase (ambiguous); isoflavone 2'-hydroxylase (ambiguous). Cat No: EXWM-0860. |  |
| 4-Methoxy isophthalic acid | 4-Methoxy isophthalic acid. CAS No: 2206-43-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methoxyisoquinoline | 4-Methoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 36034-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-L-β-homophenylglycine | 4-Methoxy-L-β-homophenylglycine. Synonyms: H-Phg(4-OMe)-(C#CH2)OH; H-β-Phe(4-OMe)-OH; (R)-3-Amino-3-(4-methoxyphenyl)propanoic acid. Grade: 95%. CAS No. 131690-57-8. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-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 | 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 | 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-[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. | |
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