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| Product | Description | |
|---|---|---|
| 4-(Benzyloxy)phenol (Synonym: Monobenzone) | 4-(Benzyloxy)phenol (Synonym: Monobenzone). CAS No: 103-16-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Benzyloxy-2-nitrophenol | 4-Benzyloxy-2-nitrophenol is used for the preparation of novel anilide compounds as acyl CoA cholesterol acyltransferase inhibitors. Group: Biochemicals. Alternative Names: 2-Nitro-4-(phenylmethoxy)phenol; 4-(Benzyloxy)-2-nitrophenol; 2-Nitro-4-(benzyloxy)phenol; 2-Nitro-4-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 96315-18-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 4-Benzyloxy-3-methoxyphenol | 4-Benzyloxy-3-methoxyphenol. Group: Biochemicals. Alternative Names: 3-Methoxy-4-(phenylmethoxy)phenol; 3-Methoxy-4-benzyloxyphenol. Grades: Highly Purified. CAS No. 40232-88-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. |  |
| 2,5-Dimethyl-4-(phenylmethoxy)-phenol | 2,5-Dimethyl-4-(phenylmethoxy)-phenol is a prevalent compound in the biomedical industry, showcasing remarkable efficacy in the research of a diverse array of ailments, encompassing allergies, inflammation and respiratory disorders. Synonyms: 4-(Benzyloxy)-2,5-dimethylphenol. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone | 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone is an intermediate for 4-{1-Hydroxy-2- [3- (4-hydroxyphenyl) -5-methylcyclohexylamino] ethyl}phenol Hydrochloride (H825390), which is an impurity of Ractopamine (R071400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Methyl Ester | 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Methyl Ester, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3S,4S,5R,6S)-Methyl 6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C27H28O8. Mole weight: 480.51. | |
| 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Sodium Salt | 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C26H25NaO8. Mole weight: 488.46. | |
| 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate | 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H19ClO4S. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate | 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phenylmethoxy)-5-[[1,2,3,4-tetrahydro-6-methoxy-7-(phenylmethoxy)-1-isoquinolinyl]methyl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62744-15-4. Molecular formula: C31H31NO4. Mole weight: 481.58. Purity: 0.96. IUPACName: 5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-phenylmethoxyphenol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5. Density: 1.196g/cm³. Product ID: ACM62744154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bisphenol B Monobenzyl Ether | Bisphenol B Monobenzyl Ether is an intermediate in the synthesis of Bisphenol B Mono-b-D-glucuronide (B519463) which is a metabolite of Bisphenol B (B519565), which is the analogue of Bisphenol A (B519495), that is used to make certain plastic an epoxy resins. BPA and its analogs, are also shown to activate human pregnane X receptor (PXR), a nuclear receptor that functions as a master regulator of xenobiotic metabolism. Synonyms: 4-[1-Methyl-1-[4-(phenylmethoxy)phenyl]propyl]phenol; 4-(2-(4-(Benzyloxy)phenyl)butan-2-yl)phenol. CAS No. 152430-87-0. Molecular formula: C23H24O2. Mole weight: 332.44. | |
| Monobenzone | Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)phenol | 2-(Benzyloxy)phenol is used in the synthesis of 2- (benzyloxy) hydroquinone by cytochrome P 450 BM-3 mutant F87V as the catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 6272-38-4. Pack Sizes: 1g, 5g. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Dopamine | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-(benzyloxy)phenol; 5-(2-Aminoethyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 94026-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | Intermediate for the synthesis of D,L-Stepholidine. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) -5- [ [1, 2, 3, 4-tetrahydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl] methyl] phenol. Grades: Highly Purified. CAS No. 62744-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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