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| Product | Description | |
|---|---|---|
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde maintains bactericidal activity when tested against certain bacteria strains. It also displays antioxidant potential when analyzed through assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-08-0. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?O?, Molecular Weight: 122.12. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxybenzaldehyde | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 123-08-0. Prepack ID 10174308-500g. Molecular Weight 122.12. See USA prepack pricing. |  |
| 4-Hydroxybenzaldehyde 99+% (GC) | 4-Hydroxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 4-hydroxybenzaldehyde dehydrogenase (NAD+) | The bacterial enzyme (characterized from an unidentified denitrifying bacterium) is involved in an anaerobic toluene degradation pathway. The plant enzyme is involved in formation of 4-hydroxybenzoate, a cell wall-bound phenolic acid that plays a major role in plant defense against pathogens. cf. EC 1.2.1.96, 4-hydroxybenzaldehyde dehydrogenase (NADP+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.2.1.64. CAS No. 61229-72-9. 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-1166; 4-hydroxybenzaldehyde dehydrogenase (NAD+); EC 1.2.1.64; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Cat No: EXWM-1166. |  |
| 4-hydroxybenzaldehyde dehydrogenase (NADP+) | Involved in the aerobic pathway for degradation of toluene, 4-methylphenol, and 2,4-xylenol by several Pseudomonas strains. The enzyme is also active with 4-hydroxy-3-methylbenzaldehyde. cf. EC 1.2.1.64, 4-hydroxybenzaldehyde dehydrogenase (NAD+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); pchA (gene name). Enzyme Commission Number: EC 1.2.1.96. CAS No. 61229-72-9. 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-1200; 4-hydroxybenzaldehyde dehydrogenase (NADP+); EC 1.2.1.96; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); pchA (gene name). Cat No: EXWM-1200. | |
| 4-Hydroxybenzaldehyde Potassium Salt | 4-Hydroxybenzaldehyde Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 58765-11-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzaldehyde Potassium Salt 98+% (HPLC) | 4-Hydroxybenzaldehyde Potassium Salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde (BHT-CHO) is a metabolite of Butylated hydroxytoluene (HY-Y0172) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHT-CHO. CAS No. 1620-98-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012187. |  |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | White powder, 99%. CAS No. 1620-98-0. Pack Sizes: 25g, 100g. Product ID: FR-0717. M.P. 187-189. Mole weight: 234.34. |  Frinton Laboratories |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
| 2-Butoxyethanol | 2-Butoxyethanol is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-76-2. Pack Sizes: 10ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 2-Butoxyethanol-d4 | 2-Butoxyethanol-d4 is the isotope labelled analog of 2-Butoxyethanol; a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219803-96-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10D4O2. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
| 4-Formyl-1-phenol-2-sulfonic acid sodium salt | 4-Formyl-1-phenol-2-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-1-PHENOL-2-SULFONIC ACID SODIUM SALT;4-HYDROXYBENZALDEHYDE-3-SULFONIC ACID SODIUM SALT;SODIUM-4-HYDROXYBENZALDEHYDE-3-SULFONATE;5-formyl-2-hydroxy-benzenesulfonicacimonosodiumsalt;sodium 5-formyl-2-hydroxybenzenesulphonate;4-FORMYL-1-PHENOL-2-SU. Product Category: Heterocyclic Organic Compound. CAS No. 62708-58-1. Molecular formula: C7H5NaO5S. Mole weight: 224.17. Purity: 0.96. IUPACName: sodium 5-formyl-2-hydroxybenzenesulfonate. Product ID: ACM62708581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-methylphenol dehydrogenase (hydroxylating) | A flavocytochrome c (FAD). Phenazine methosulfate can act as acceptor. A quinone methide is probably formed as intermediate. The first hydroxylation forms 4-hydroxybenzyl alcohol; a second hydroxylation converts this into 4-hydroxybenzaldehyde. Group: Enzymes. Synonyms: p-cresol-(acceptor) oxidoreductase (hydroxylating); p-cresol methylhydroxylase; 4-cresol dehydrogenase (hydroxylating). Enzyme Commission Number: EC 1.17.99.1. CAS No. 66772-07-4. 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-1101; 4-methylphenol dehydrogenase (hydroxylating); EC 1.17.99.1; 66772-07-4; p-cresol-(acceptor) oxidoreductase (hydroxylating); p-cresol methylhydroxylase; 4-cresol dehydrogenase (hydroxylating). Cat No: EXWM-1101. | |
| Ezetimibe Impurity 39 | Ezetimibe Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxybenzaldehyde. CAS No. 123-08-0. Molecular Formula: C7H6O2. Mole Weight: 122.12. Catalog: APB123080. |  |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Product ID: 4-Hydroxybenzaldehyde. Molecular formula: 122.12. Mole weight: C7H6O2. C1=CC(=CC=C1C=O)O. InChI=1S/C7H6O2/c8-5-6-1-3-7 (9)4-2-6/h1-5, 9H. RGHHSNMVTDWUBI-UHFFFAOYSA-N. 98%. |  |
| Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide | Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide is derived from 4-Hydroxybenzaldehyde-d4 (H828973), which is the isotope labelled analog of 4-Hydroxybenzaldehyde (H828970); a compound that maintains bactericidal activity when tested against certain bacteria stains. It also displays antioxidant potential when analyzed through assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18D4O9, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| Salor-int l215120-1ea | Salor-int l215120-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L215120-1EA;4-HYDROXYBENZALDEHYDE [3-METHYL-7-(1-NAPHTHYLMETHYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]HYDRAZONE. Product Category: Heterocyclic Organic Compound. CAS No. 478252-73-2. Molecular formula: C24H20N6O3. Mole weight: 440.45. Purity: 0.96. Product ID: ACM478252732. Alfa Chemistry ISO 9001:2015 Certified. | |
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