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| Product | Description | |
|---|---|---|
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. |  |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one | 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 17b-Hydroxysteroid Dehydrogenase Type-3 Inhibitor (17b-HSD3 Inhibitor, 5-(3-Bromo-4-hydroxybenzylidene)-3-(4-methoxyphenyl)-2-thioxothiazolidin-4-one) | A cell-permeable benzylidine-thioxothiazolidinone compound that blocks the steroidogenesis of testosterone by directly inhibiting 17b-HSD3- (17b-hydroxysteroid dehydrogenase type 3) catalyzed, NADPH-dependent, reduction of delta4-dione C17 ketone in a delta4-dione- (4-androstene-3,17-dione) competitive, highly potent (IC50=0.6, 6.0, and 40nM, respectively, against momoset, human, and mouse 17b-HSD3 activity in testes homogenate), and selective manner, displaying no activity against 17b-HSD1 and 17b-HSD2 activity. Poor pharmacokinetic properties limit its use to culture treatments and cell-free assays only. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tri hydroxybenzyl hydrazine-15N2, Methylate | A labeled metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 | 2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 is the labelled analog of 2, 3, 4-Tri hydroxybenzyl hydrazine (T795025) which is an active metabolite of Benserazide (B120500-drug used as an antiparkinson). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H8D215N2O3, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tri hydroxybenzyl hydrazine Oxalic Acid Salt | A metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Alternative Names: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol Oxalic Acid Salt, 4-(Hydrazinomethyl) pyrogallol Oxalic Acid Salt, Ro 4-5127 Oxalic Acid Salt. Grades: Highly Purified. CAS No. 3614-72-0-free base. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2,6-Difluoro-4-hydroxybenzyl alcohol | 2,6-Difluoro-4-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 438049-36-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2, Molecular Weight: 160.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-5 (6) - [α -hydroxybenzyl] benzimidazole | The major urinary metabolite of Mebendazole in man. Group: Biochemicals. Alternative Names: 2-Amino-α-phenyl-1H-benzimidazole-6-methanol; 2-Amino-α-phenyl-1H-benzimidazole-5-methanol. Grades: Highly Purified. CAS No. 75501-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine | 2-Chloro-6-(2-hydroxybenzylamino)-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2- [ [ [2-Chloro-9- (1-methylethyl) -9H-purin-6-yl] amino] methyl] phenol. Grades: Highly Purified. CAS No. 500568-72-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-[N,N-di(2-hydroxybenzyl)amino]-9-isopropylpurine | 2-Chloro-6-[N,N-di(2-hydroxybenzyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-Chloro-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bis-phenol. Grades: Highly Purified. CAS No. 1076199-83-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine | 2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine is an outstanding biomedical compound with antiviral effects and great therapeutic potential especially in infections caused by RNA viruses. It effectively prevents viral replication through targeted inhibition and has impressive antiviral activity against different viral strains. Grades: ≥95%. Molecular formula: C16H17FN2O6. Mole weight: 352.31. |  |
| 2-Hydroxybenzylalcohol | Hydroxybenzylalcohol. CAS No. 90-01-7. Categories: salicyl alcohol; 2-hydroxybenzyl alcohol. |  Pennsylvania PA |
| 2-Hydroxybenzyl alcohol | 2-Hydroxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxybenzyl alcohol;o-Hydroxybenzyl alcohol;Saligenol. Product Category: Heterocyclic Organic Compound. CAS No. 1990-1-7. Molecular formula: C7H8O2. Product ID: ACM32880. Alfa Chemistry ISO 9001:2015 Certified. Categories: salicyl alcohol. |  |
| 2-Hydroxybenzyl Alcohol | 2-Hydroxybenzyl Alcohol. Group: Biochemicals. Alternative Names: 2-Hydroxy Benzene methanol; o-Hydroxybenzyl Alcohol; 1- (o-Hydroxyphenyl) methanol; 2-Hydroxy Benzene methanol; 2-Hydroxybenzyl alcohol; 2-Hydroxymethylphenol; 2-Methylolphenol; Diathesin; NSC 3814; Salicain; Salicyl Alcohol; Salicylic Alcohol; Saligenin; Saligenol; o-(Hydroxymethyl)phenol; o-Hydroxybenzyl Alcohol; o-Methylolphenol; α,2-Dihydroxytoluene; α-Hydroxy-o-cresol. Grades: Highly Purified. CAS No. 90-01-7. Pack Sizes: 10g. Molecular Formula: C7H8O2, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzylamine | 2-Hydroxybenzylamine. Group: Biochemicals. Alternative Names: a-Amino-o-cresol; 2-(Aminomethyl)phenol; 2-Hydroxy Benzene methanamine. Grades: Highly Purified. CAS No. 932-30-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 2-Pivaloylamino-3-(a-hydroxybenzyl)pyridine | 2-Pivaloylamino-3- (a-hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20N2O2. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(α-hydroxybenzyl)pyridine | 2-Pivaloylamino-3- (α -hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine | 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 86847-67-8. Molecular formula: C17H20N2O2. Mole weight: 284.35. Purity: 0.96. IUPACName: N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide. Product ID: ACM86847678. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt | (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H19NaO8. US Biological Life Sciences. | Worldwide |
| (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt | (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt, 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: Sodium (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C19H19NaO8. Mole weight: 398.34. | |
| 3, 4-Dihydroxy-N- (2-hydroxybenzylidene) benzohydrazide Hemimethanolate Sesquihydrate | Hydrazones were analyzed as potential inhibitors of anthrax lethal factor. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E) -2-[ (2-Hydroxyphenyl) methylene]hydrazide Methanol Hydrate. Grades: Highly Purified. CAS No. 1108233-34-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-4-hydroxybenzyl alcohol | 2,6-Dibromo-4-(hydroxymethyl)phenol is a marine derived natural products found in Thelepus setosus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-p-hydroxybenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 2316-62-3. Molecular formula: C7H6Br2O2. Mole weight: 281.93. Purity: 95%+. IUPACName: 2,6-Dibromo-4-(hydroxymethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)CO. Density: 2.103±0.06 g/cm³. Product ID: ACM2316623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-4-hydroxybenzylamine | 3,5-Dimethyl-4-hydroxybenzylamine. CAS No: 876-15-3 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol | White or yellowish powder, 98%. Synonyms: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: 10g, 50g. Product ID: FR-1105. M.P. 140-141. Mole weight: 236.36. |  Frinton Laboratories |
| 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol | 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Powder or crystalline. CAS No. 88-26-6. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 0.98. Canonical SMILES: CC(C)(C)C1=CC(CO)=CC(=C1O)C(C)(C)C. Product ID: ACM88266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde | 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620-98-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzylamine | 3,5-Di-tert-butyl-4-hydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0780;3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 724-46-9. Molecular formula: C15H25NO. Mole weight: 235.37. Product ID: ACM724469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Ether | White powder. CAS No. 6922-60-7. Pack Sizes: 5g, 25g. Product ID: FR-0794. M.P. 135-136. Mole weight: 454.7. | Frinton Laboratories |
| 3-(Benzyloxy)-5-hydroxybenzyl Alcohol | Used in the preparation of amphiphilic homopolymers. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 134868-93-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-hydroxybenzyl alcohol | 3-Bromo-4-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 29922-56-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BrO2, Molecular Weight: 203.03. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-hydroxybenzyl Alcohol | 3-Bromo-5-hydroxybenzyl Alcohol is an intermediate used to prepare (isoxazolylphenyl) arylmethanols as inhibitors of the BET bromodomain family member BRD4(1) for potential use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020336-51-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H7BrO2, Molecular Weight: 203.03. US Biological Life Sciences. | Worldwide |
| 3-Hydroxybenzyl alcohol | 3-Hydroxybenzyl alcohol. CAS No: 620-24-6 | Sarchem Laboratories New Jersey NJ |
| 3-Hydroxybenzyl alcohol | 3-Hydroxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylolphenol. Product Category: Alcohols. Appearance: Solid. CAS No. 620-24-6. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 0.99. IUPACName: 3-(Hydroxymethyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)O)CO. Density: 1.16 g/cm³. Product ID: ACM620246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-hydroxybenzyl-alcohol dehydrogenase. | |
| 3-hydroxybenzyl-alcohol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-hydroxybenzyl-alcohol:NADP+ oxidoreductase. Other names in common use include m-hydroxybenzyl alcohol dehydrogenase, m-hydroxybenzyl alcohol (NADP+) dehydrogenase, and m-hydroxybenzylalcohol dehydrogenase. This enzyme participates in toluene and xylene degradation. Group: Enzymes. Synonyms: m-hydroxybenzyl alcohol dehydrogenase; m-hydroxybenzyl alcohol (NADP) dehydrogenase; m-hydroxybenzylalcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.97. CAS No. 9075-73-4. 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-0381; 3-hydroxybenzyl-alcohol dehydrogenase; EC 1.1.1.97; 9075-73-4; m-hydroxybenzyl alcohol dehydrogenase; m-hydroxybenzyl alcohol (NADP) dehydrogenase; m-hydroxybenzylalcohol dehydrogenase. Cat No: EXWM-0381. |  |
| 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone | 3-Methoxy-4-hydroxybenzyl,4'-methylbenzyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-4-HYDROXYBENZYL,4'-METHYLBENZYL KETONE;1-(4-hydroxy-3-methoxyphenyl)-3-p-tolylpropan-2-one;1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 134612-39-8. Molecular formula: C17H18O3. Mole weight: 270.32302. Product ID: ACM134612398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol) | 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol). Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 184355-68-8. Product ID: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol. Molecular formula: 376.5g/mol. Mole weight: C25H28O3. CC1=CC (=C (C (=C1O)C)C)C (C2=CC=CC=C2O)C3=C (C (=C (C (=C3)C)O)C)C. InChI=1S/C25H28O3/c1-13-11-20 (15 (3)17 (5)24 (13)27)23 (19-9-7-8-10-22 (19)26)21-12-14 (2)25 (28)18 (6)16 (21)4/h7-12, 23, 26-28H, 1-6H3. CLAQXRONBVEWMK-UHFFFAOYSA-N. | |
| 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate | 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 65615-21-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-hydroxybenzyl alcohol | 4-Bromo-3-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2737-19-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzylalcohol | Hydroxybenzylalcohol. CAS No. 623-05-2. Categories: 4-hydroxybenzyl alcohol. | Pennsylvania PA |
| 4-Hydroxybenzyl alcohol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID 32349776-100g. Molecular Weight 124.14. See USA prepack pricing. |  |
| 4-Hydroxybenzyl alcohol | 4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 623-05-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0892. |  |
| 4-Hydroxybenzyl alcohol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID 32349776-500g. Molecular Weight 124.14. See USA prepack pricing. | |
| 4-Hydroxybenzyl Alcohol | 4-Hydroxybenzyl Alcohol is a reagent in the synthesis in a conjugate of calicheamicin used in the treatment of acute myeloid leukemia. Participates in the oxidation of phenols catalyzed by polyphenol oxidase. Also used in the preparation of antimalarial agents. Group: Biochemicals. Alternative Names: 4-Hydroxy Benzene methanol; p-Hydroxybenzyl Alcohol; (4-Hydroxyphenyl) methanol; 4-(Hydroxymethyl)phenol; 4-Hydroxy Benzene methanol; 4-Hydroxybenzyl Alcohol; 4-Methylolphenol; Gastrodigenin; NSC 227926; p-(Hydroxymethyl)phenol; p-2-Hydroxybenzyl Alcohol; p-Hydroxy Benzene methanol; p-Hydroxybenzyl Alcohol; p-Methoxytoluol; p-Methylolphenol; α-Hydroxy-p-cresol. Grades: Highly Purified. CAS No. 623-05-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzyl Alcohol | 4-Hydroxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-(HYDROXYMETHYL)PHENOL;P-HYDROXYBENZYL ALCOHOL;RARECHEM AL BD 0098;4-METHYLOLPHENOL;4-HYDROXYBENZYL ALCOHOL;4-hydroxybenzenemethanol;HYDROXYBENZYL-4 ALCOHOL;FEMA 3987. Appearance: Powder. CAS No. 623-05-2. Molecular formula: C7H8O2. Mole weight: 124.1. Purity: 0.98. IUPACName: 4-(hydroxymethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CO)O. Density: 1.22 g/cm³. Product ID: ACM623052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzyl alcohol98+% | 4-Hydroxybenzyl alcohol98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzylamine | 4-Hydroxybenzylamine. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)phenol; 4-Hydroxy Benzene methanamine; [ (4-Hydroxyphenyl) methyl]amine; NSC 125720; p-Hydroxy Benzene methanamine; p-Hydroxybenzylamine. Grades: Highly Purified. CAS No. 696-60-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzylamine | 4-Hydroxybenzylamine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 696-60-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004078. | |
| 4-Hydroxybenzylamine 98+% | 4-Hydroxybenzylamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzyl cyanide | 4-Hydroxybenzyl cyanide is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 14191-95-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015823. | |
| 4-Hydroxybenzyl Isothiocyanate | 4-Hydroxybenzyl Isothiocyanate. CAS No: 2086-86-4 | Sarchem Laboratories New Jersey NJ |
| 4-Hydroxybenzyl methanethiosulfonate | 4-Hydroxybenzyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid (4-hydroxyphenyl)methyl ester. Grades: Highly Purified. CAS No. 491868-12-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10O3S2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzyl methanethiosulfonate | 4-Hydroxybenzyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXYBENZYL METHANETHIOSULFONATE;4-HB-MTS. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 491868-12-3. Molecular formula: C8H10O3S2. Mole weight: 218.29. Purity: 0.96. IUPACName: 4-(methylsulfonylsulfanylmethyl)phenol. Canonical SMILES: CS(=O)(=O)SCC1=CC=C(C=C1)O. Product ID: ACM491868123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzyl Methanethiosulfonate (4-HB-MTS) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: 4-HB-MTS. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzylphosphonic acid | 4-Hydroxybenzylphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: Phosphonic acid, [(4-hydroxyphenyl)methyl]-, 90001-07-3, ACMC-20lsmv, SureCN915744, CTK3G7213. CAS No. 90001-07-3. Product ID: (4-hydroxyphenyl)methylphosphonic acid. Molecular formula: 188.12. Mole weight: C7< / sub>H9< / sub>O4< / sub>P. C1=CC(=CC=C1CP(=O)(O)O)O. ZHBRSHSRMYZHLS-UHFFFAOYSA-N. 97 %. | |
| 5- (3'-Hydroxybenzyl) hydantoin | 5- (3'-Hydroxybenzyl) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5- (3'-Hydroxybenzylidene) hydantoin | 5- (3'-Hydroxybenzylidene) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5- (4-Hydroxybenzyl) thiazolidine-2, 4-dione | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[(4-Hydroxyphenyl)methyl]-. Grades: Highly Purified. CAS No. 74772-78-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-hydroxybenzyl alcohol | 5-Bromo-2-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2316-64-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7BrO2. US Biological Life Sciences. | Worldwide |
| (5E)-5-(3-Hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one | (5E)-5-(3-Hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-474-134, MolPort-000-888-894, STK399883, ALBB-009142, NSC15946, STK280237, ZINC12407281, ZINC16972058, CID1379668, F0370-0034, (5E)-5-(3-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one, (5E)-5-(3-hydroxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one, (5E)-5-(3-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one, 37530-35-1. Product Category: Heterocyclic Organic Compound. CAS No. 37530-35-1. Molecular formula: C10H7NO2S2. Mole weight: 237.3. Purity: 0.96. IUPACName: (5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C1=CC(=CC(=C1)O)C=C2C(=O)NC(=S)S2. Density: 1.56g/cm³. Product ID: ACM37530351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxybenzyl-L-norvaline | Synonyms: H-Nva(5-OBzl)-OH; H-Ser{#(CH2)2,Bzl}-OH; (S)-5-Benzyloxy-2-aminopentanoic acid. CAS No. 88403-99-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine | An analogue of Olomoucine that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. 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. | |
| 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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