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| Product | Description | |
|---|---|---|
| 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 |
| 2-(Benzyloxy)phenol | 2-(Benzyloxy)phenol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 6272-38-4. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM6272384. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Benzyloxyphenol. |  |
| 2-Amino-4-(benzyloxy)phenol | 2-Amino-4-(benzyloxy)phenol is used as a reactant in the enhancement of large Stokes-shifted fluorescence emission from 2- (2'-hydroxyphenyl) benzoxazole core in dendrimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 102580-07-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(benzyloxy)phenol | 2-Amino-5-(benzyloxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 54026-40-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 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 |
| 5-(2-Nitroethenyl)-2-(benzyloxy)phenol | Dopamine intermediate. Group: Biochemicals. Alternative Names: 5-(2-Nitroethenyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,3,4-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. |  |
| 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. | |
| 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 |
| 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 |
| 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. | |
| Resveratrol Impurity E | An impurity of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 1,3-Bis(phenylmethoxy)-5-[(1E)-2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1,3-Bis(phenylmethoxy)-5-[2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1-[4-(Benzyloxy)phenyl]-2-[3,5-bis(benzyloxy)phenyl]ethene; (E)- ( ( (5- (4- (Benzyloxy)styryl)-1, 3-phenylene)bis (oxy))bis (methylene))dibenzene; Resveratrol Impurity E;(E)-3,5,4'-Tribenzyloxystilbene. Grades: > 95%. CAS No. 89946-06-5. Molecular formula: C35H30O3. Mole weight: 498.63. | |
| 2,5-Dimethyl-4-(phenylmethoxy)-phenol | Synonyms: 4-(Benzyloxy)-2,5-dimethylphenol. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| 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 |
| 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. | |
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