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| Product | Description | |
|---|---|---|
| 4-Hydroxy Alverine-[d5] | 4-Hydroxy Alverine-[d5] is the labelled analogue of 4-Hydroxy Alverine, which is a metabolite of Alverine. Alverine is a medication used for the treatment of functional gastrointestinal disorders. It can relax muscles in gastrointestinal tract. Synonyms: 4-Hydroxy Alverine D5; 4-[3-[Ethyl-d5(3-phenylpropyl)amino]propyl]phenol. Grade: >95%. CAS No. 1216415-67-6. Molecular formula: C20H22D5NO. Mole weight: 302.47. |  |
| 4-(hydroxyamino) benzoic acid | 4-(hydroxyamino) benzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13252-71-6. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: APB13252716. |  |
| 4-Hydroxyamino Sulfosuccinic Acid Sodium Salt | Succinic Acid derivative. Group: Biochemicals. Alternative Names: 4-(Hydroxyamino)-4-oxo-3-sulfo-butanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1026417-71-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxyanisole | Hydroxyanisole. CAS No. 150-76-5. Categories: 4-methoxyphenol; mequinol. |  Pennsylvania PA |
| 4-Hydroxyanisole | 4-Hydroxyanisole. Group: Biochemicals. Alternative Names: 4-Methoxyphenol; p-Methoxyphenol; 1-Hydroxy-4-methoxybenzene; 4-MP; BMS 181158; HQMME; Hydroquinone Methyl Ether; Hydroquinone Monomethyl Ether; Leucobasal; Leucodine B; MEHQ; MQ-F; Mechinolum; Mequinol; NSC 4960; Novo-Dermoquinona; PMF; p-Guaiacol; p-Hydroxyanisol; p-Hydroxyanisole; p-Hydroxymethoxybenzene; p-Methoxyphenol. Grades: Highly Purified. CAS No. 150-76-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole-d4 | 4-Hydroxyanisole-d4. Group: Biochemicals. Alternative Names: 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; BMS 181158-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960; Novo-Dermoquinona; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxyanisole-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole-[d4] | 4-Hydroxyanisole-[d4] is the labelled analogue of 4-Hydroxyanisole, which is a topical depigmenting agent. Synonyms: 4-Hydroxyanisole D4; 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal-d4; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960-d4; Novo-Dermoquinona-d4; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grade: ≥98%; ≥98% atom D. CAS No. 159839-23-3. Molecular formula: C7H4D4O2. Mole weight: 128.16. | |
| 4-Hydroxyantipyrine | analytical standard. Group: Anesthetics standards. | |
| 4-Hydroxyantipyrine-[d3] | 4-Hydroxyantipyrine-[d3] is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 4-Hydroxy-1-methyl-D3-5-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-Hydroxyantipyrine-D3; 4-Hydroxy-1,5-dimethyl-3-oxo-2-phenyl pyrazoline-d3; 4-Hydroxyphenazone-d3; NSC 174055-d3; OHA-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-65-6. Molecular formula: C11H9D3N2O2. Mole weight: 207.24. | |
| 4'-Hydroxy Atomoxetine | 4'-Hydroxyatomoxetine is an impurity of Atomoxetine, a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: A metabolite of atomoxetine, a norepinephrine uptake blocker. Synonyms: Atomoxetine 4-Hydroxy Impurity; 4-Hydroxyatomoxetine; p-Hydroxy Atomoxetine; Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-; 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol. Grade: ≥90%. CAS No. 435293-66-6. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| 4-Hydroxy Atomoxetine (3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol) | A metabolite of Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Alternative Names: 3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol; Atomoxetine 4-Hydroxy. Grades: Highly Purified. CAS No. 435293-66-6. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy Atomoxetine Glucuronide | 4'-Hydroxy Atomoxetine Glucuronide is a metabolite of Atomoxetine. Synonyms: 3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl-D-Glucopyranosiduronic Acid; 4-Hydroxyatomoxetine-O-glucuronide; 4'-Hydroxy atomoxetine b-D-glucuronide; 3-Methyl-4-[(1R)-3-(MethylaMino)-1-phenylpropoxy]phenyl. Grade: > 95%. CAS No. 540729-08-6. Molecular formula: C23H29NO8. Mole weight: 447.49. | |
| 4-Hydroxy Atomoxetine Oxalate | 4-Hydroxy Atomoxetine Oxalate is aninvaluable biomedical compound for unveiling the complexity of attention-deficit hyperactivity disorder(ADHD). Grade: > 95%. CAS No. 457634-21-8. Molecular formula: C19H23NO6. Mole weight: 361.40. | |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin-[d5] Calcium Salt | 4-Hydroxy Atorvastatin-[d5] Calcium Salt is the labelled analogue of 4-Hydroxy Atorvastatin Calcium Salt, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 4-Hydroxy Atorvastatin D5 Calcium Salt; di((βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-d5)-1H-pyrrole-1-heptanoic Acid) Calcium Salt; p-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; 4-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; para-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; di(4-Hydroxy Atorvastatin-d5) Calcium Salt. Grade: ≥93%; ≥99% atom D. CAS No. 265989-45-5. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1199.42. | |
| 4-Hydroxy Atorvastatin-d5 Calcium Salt | 4-Hydroxy Atorvastatin-d5 Calcium Salt. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid-d5 Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H28D5CaFN2O6, Molecular Weight: 617.73. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin disodium salt | 4-Hydroxy atorvastatin disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276537-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C33H33FN2Na2O6. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin hemicalcium | 4-Hydroxy atorvastatin hemicalcium is a metabolite of Atorvastatin (HY-B0589). Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin is metabolized by the cytochrome P450 (CYP) isoform CYP3A4 to form 4-hydroxy atorvastatin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 265989-44-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137310. |  |
| 4-Hydroxy atorvastatin lactone | 4-Hydroxy atorvastatin lactone. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 163217-70-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C33H33FN2O5. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin lactone-d5 | 4-Hydroxy atorvastatin lactone-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Yellow Solid. CAS No. 265989-49-9. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. Product ID: ACM265989499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy Atorvastatin Lactone-[d5] | 4-Hydroxy Atorvastatin Lactone-[d5] is the labelled analogue of 4-Hydroxy Atorvastatin Lactone, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Hydroxy Atorvastatin Lactone D5; para-Hydroxy Atorvastatin-d5 Lactone; 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 265989-49-9. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 4'-Hydroxy Azithromycin | 4'-Hydroxy Azithromycin is an azythromycin analogue with modification in the glycosylation at the C11 position. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3,6-Dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; 4-Hydroxy azithromycin. CAS No. 756825-20-4. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| 4-Hydroxybaumycinol A1 | 4-Hydroxybaumycinol A1 is an anthracycline antibiotic produced by Actinomadura sp. D326. It has anti-tumor activity. Synonyms: Rubeomycin B; Baumycinol A1, 4-hydroxy-; Antibiotic FA 1180B. CAS No. 78919-31-0. Molecular formula: C33H43NO13. Mole weight: 661.70. | |
| 4-Hydroxybaumycinol A2 | 4-Hydroxybaumycinol A2 is an anthracycline antibiotic produced by Actinomadura sp. D326. It has anti-tumor activity. Synonyms: Rubeomycin B1. CAS No. 78962-31-9. Molecular formula: C33H43NO13. Mole weight: 661.70. | |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Synonyms: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. Grade: 98 %. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| 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 | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: Bisoprolol Imp. S (EP), Bisoprolol Fumarate Imp. S (EP),4-Hydroxybenzaldehyde. | |
| 4-Hydroxybenzaldehyde-[13C] | 4-Hydroxybenzaldehyde-[13C] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-α-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 152404-52-9. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| 4-Hydroxy-benzaldehyde [7-13C] | 4-Hydroxy-benzaldehyde [7-13C]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-[d4] | 4-Hydroxybenzaldehyde-[d4] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-2,3,5,6-d4. Grade: 99% by CP; 98% atom D. CAS No. 284474-52-8. Molecular formula: C7H2D4O2. Mole weight: 126.15. | |
| 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 |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide, found in the herb of Berberis pruinosa , is a known natural product that has potential to slow down the progression of atherosclerosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 619-57-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W088191. | |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide. Group: Biochemicals. Alternative Names: ?-Hydroxybenzamide. Grades: Highly Purified. CAS No. 619-57-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-HYDROXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41911-58-4. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.96. IUPACName: 4-hydroxybenzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)O. ECNumber: 210-602-7. Product ID: ACM41911584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzamide 98+% (HPLC) | 4-Hydroxybenzamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 619-57-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzamidine, Hydrochloride | 4-Hydroxybenzamidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester | 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)-2-oxoethyl 2-(4-hydroxyphenyl)acetate, 59721-16-3, SureCN2783150, MolPort-022-394-591, QC-9838, AK141874, FT-0669321, Y6313, 4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 59721-16-3. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: [2-(dimethylamino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate. Canonical SMILES: CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)O. Product ID: ACM59721163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester | 4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 59721-16-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO4. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzeneacetic-d6 Acid Methyl Ester | An antineoplastic and antifungal agent isolated from fungi. Group: Biochemicals. Alternative Names: Methyl (4-Hydroxyphenyl)acetate-d6; Methyl (p-Hydroxyphenyl)acetate-d6; Methyl 2-(4-Hydroxyphenyl)acetate-d6; Methyl 2-(p-Hydroxyphenyl)acetate-d6; Methyl 4-Hydroxybenzeneacetate-d6; p-Hydroxyphenylacetic-d6 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzenesulfonyl chloride | 4-Hydroxybenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: p-Hydroxy Benzene sulfonylchloride. Grades: Highly Purified. CAS No. 4025-67-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5ClO3S. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzhydrazide | 4-Hydroxybenzhydrazide works as an indicator in the determination of carbohydrates. Synonyms: 4-Hydroxy-benzoic Acid Hydrazide; p-Hydroxy-benzoic Acid Hydrazide; (p-Hydroxybenzoyl)hydrazine; 4-Hydroxybenzoic Acid Hydrazide; INHd 25; NSC 647; p-Hydroxybenzhydrazide. Grade: > 95%. CAS No. 5351-23-5. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 4-Hydroxybenzhydrazide | 4-Hydroxybenzhydrazide. Group: Biochemicals. Alternative Names: p-Hydroxybenzhydrazide; 4-Hydroxybenzoic acid hydrazide. Grades: Highly Purified. CAS No. 5351-23-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzhydrazide | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C7H8N2O2. CAS No. 5351-23-5. Prepack ID 90029037-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| 4-Hydroxybenzhydrazide 98+% (HPLC) | 4-Hydroxybenzhydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-hydroxybenzoate 1-hydroxylase | Requires FAD. The enzyme from Candida parapsilosis is specific for 4-hydroxybenzoate derivatives and prefers NADH to NADPH as electron donor. Group: Enzymes. Synonyms: 4-hydroxybenzoate 1-monooxygenase. Enzyme Commission Number: EC 1.14.13.64. CAS No. 134214-78-1. 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-0871; 4-hydroxybenzoate 1-hydroxylase; EC 1.14.13.64; 134214-78-1; 4-hydroxybenzoate 1-monooxygenase. Cat No: EXWM-0871. | |
| 4-hydroxybenzoate 3-monooxygenase | A flavoprotein (FAD). Most enzymes from Pseudomonas are highly specific for NADPH (cf. EC 1.14.13.33 4-hydroxybenzoate 3-monooxygenase [NAD(P)H]). Group: Enzymes. Synonyms: p-hydroxybenzoate hydrolyase; p-hydroxybenzoate hydroxylase; 4-hydroxybenzoate 3-hydroxylase; 4-hydroxybenzoate monooxygenase; 4-hydroxybenzoic hydroxylase; p-hydroxybenzoate-3-hydroxylase; p-hydroxybenzoic acid hydrolase; p-hydroxybenzoic acid hydroxylase; p-hydroxybenzoic hydroxylase. Enzyme Commission Number: EC 1.14.13.2. CAS No. 9059-23-8. p-Hydroxybenzoate Hydroxylase. 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-0800; 4-hydroxybenzoate 3-monooxygenase; EC 1.14.13.2; 9059-23-8; p-hydroxybenzoate hydrolyase; p-hydroxybenzoate hydroxylase; 4-hydroxybenzoate 3-hydroxylase; 4-hydroxybenzoate monooxygenase; 4-hydroxybenzoic hydroxylase; p-hydroxybenzoate-3-hydroxylase; p-hydroxybenzoic acid hydrolase; p-hydroxybenzoic acid hydroxylase; p-hydroxybenzoic hydroxylase. Cat No: EXWM-0800. | |
| 4-hydroxybenzoate 3-monooxygenase [NAD(P)H] | A flavoprotein (FAD). The enzyme from Corynebacterium cyclohexanicum is highly specific for 4-hydroxybenzoate, but uses NADH and NADPH at approximately equal rates (cf. EC 1.14.13.2 4-hydroxybenzoate 3-monooxygenase). It is less specific for NADPH than EC 1.14.13.2. Group: Enzymes. Synonyms: 4-hydroxybenzoate 3-monooxygenase (reduced nicotinamide adenine dinucleotide (phosphate)); 4-hydroxybenzoate-3-hydroxylase; 4-hydroxybenzoate 3-hydroxylase. Enzyme Commission Number: EC 1.14.13.33. CAS No. 95471-33-3. 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-0840; 4-hydroxybenzoate 3-monooxygenase [NAD(P)H]; EC 1.14.13.33; 95471-33-3; 4-hydroxybenzoate 3-monooxygenase (reduced nicotinamide adenine dinucleotide (phosphate)); 4-hydroxybenzoate-3-hydroxylase; 4-hydroxybenzoate 3-hydroxylase. Cat No: EXWM-0840. | |
| 4-hydroxybenzoate 4-O-β-D-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphoglucose-4-hydroxybenzoate glucosyltransferase; UDP-glucose:4-(β-D-glucopyranosyloxy)benzoic acid glucosyltransferase; HBA glucosyltransferase; p-hydroxybenzoate glucosyltransferase; PHB glucosyltransferase; PHB-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.194. CAS No. 120860-68-6. 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-2421; 4-hydroxybenzoate 4-O-β-D-glucosyltransferase; EC 2.4.1.194; 120860-68-6; uridine diphosphoglucose-4-hydroxybenzoate glucosyltransferase; UDP-glucose:4-(β-D-glucopyranosyloxy)benzoic acid glucosyltransferase; HBA glucosyltransferase; p-hydroxybenzoate glucosyltransferase; PHB glucosyltransferase; PHB-O-glucosyltransferase. Cat No: EXWM-2421. | |
| 4-hydroxybenzoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.27. CAS No. 119699-80-8. 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-5685; 4-hydroxybenzoate-CoA ligase; EC 6.2.1.27; 119699-80-8; 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Cat No: EXWM-5685. | |
| 4-hydroxybenzoate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: p-hydroxybenzoate decarboxylase; 4-hydroxybenzoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.61. CAS No. 37290-53-2. 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-4808; 4-hydroxybenzoate decarboxylase; EC 4.1.1.61; 37290-53-2; p-hydroxybenzoate decarboxylase; 4-hydroxybenzoate carboxy-lyase. Cat No: EXWM-4808. | |
| 4-hydroxybenzoate geranyltransferase | The enzyme is involved in shikonin biosynthesis. It has a strict substrate specificity for geranyl diphosphate and an absolute requirement for Mg2+. Group: Enzymes. Synonyms: PGT1; PGT2; 4HB geranyltransferase; 4HB:geranyltransferase; p-hydroxybenzoate geranyltransferase; PHB geranyltransferase; geranyl diphosphate:4-hydroxybenzoate geranyltransferase. Enzyme Commission Number: EC 2.5.1.93. 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-2832; 4-hydroxybenzoate geranyltransferase; EC 2.5.1.93; PGT1; PGT2; 4HB geranyltransferase; 4HB:geranyltransferase; p-hydroxybenzoate geranyltransferase; PHB geranyltransferase; geranyl diphosphate:4-hydroxybenzoate geranyltransferase. Cat No: EXWM-2832. | |
| 4-hydroxybenzoate polyprenyltransferase | This enzyme, involved in the biosynthesis of ubiquinone, attaches a polyprenyl side chain to a 4-hydroxybenzoate ring, producing the first ubiquinone intermediate that is membrane bound. The number of isoprenoid subunits in the side chain varies in different species. The enzyme does not have any specificity concerning the length of the polyprenyl tail, and accepts tails of various lengths with similar efficiency. Group: Enzymes. Synonyms: nonaprenyl-4-hydroxybenzoate transferase; 4-hydroxybenzoate transferase; p-hydroxybenzoate dimethylallyltransferase; p-hydroxybenzoate polyprenyltransferase; p-hydroxybenzoic acid-polyprenyl transferase; p-hydroxybenzoic-polyprenyl transferase; 4-hydroxybenzoate nonaprenyltransferase. Enzyme Commission Number: EC 2.5.1.39. CAS No. 9030-77-7. 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-2775; 4-hydroxybenzoate polyprenyltransferase; EC 2.5.1.39; 9030-77-7; nonaprenyl-4-hydroxybenzoate transferase; 4-hydroxybenzoate transferase; p-hydroxybenzoate dimethylallyltransferase; p-hydroxybenzoate polyprenyltransferase; p-hydroxybenzoic acid-polyprenyl transferase; p-hydroxybenzoic-polyprenyl transferase; 4-hydroxybenzoate nonaprenyltransferase. Cat No: EXWM-2775. | |
| 4-hydroxy-benzo[b]thiophene-7-carboxaldehyde | 4-hydroxy-benzo[b]thiophene-7-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxybenzo[b]thiophene-7-carbaldehyde; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. Product Category: Thiophenes. CAS No. 199339-71-4. Molecular formula: C9H6O2S. Mole weight: 178.21. Purity: 95%+. Product ID: ACM199339714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid | 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxybenzene-13C6-carboxylic acid,Benzoic-1,2,3,4,5,6-13C6 acid, 4-hydroxy- (9CI), p-Hydroxybenzoic acid-13C6, 4-Hydroxy-1,2,3,4,5,6-13C6-benzoic acid, p-Salicylic acid-13C6 (phenyl-13C6), 4-Carboxyphenol-13C6, p-Carboxyphenol-13C6. CAS No. 287399-29-5. Pack Sizes: 10MG. IUPAC Name: 4-hydroxy(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene-1-carboxylic acid. Molecular formula: 13C6CH6O3. Mole weight: 144.08. Catalog: APS287399295. SMILES: O[13c]1[13cH][13cH][13c]([13cH][13cH]1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid isolated from the herbs of Rhodiola crenulata. It has potential to as pan-HDAC inhibitors with anticancer properties and positively regulates the expression of gum cluster to promote EPS production in PXO99A. Uses: Antifungal; antibacterial; antimicrobial. Synonyms: 4-hydroxybenzoic acid. Grade: 98 %. CAS No. 99-96-7. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC 50 of 160 μg/mL. Uses: Scientific research. Group: Natural products. CAS No. 99-96-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0264. | |
| 4-Hydroxybenzoic acid | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: HOC6H4CO2H. CAS No. 99-96-7. Prepack ID 34099106-100g. Molecular Weight 138.12. See USA prepack pricing. | |
| 4-Hydroxybenzoic acid | 500g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: HOC6H4CO2H. CAS No. 99-96-7. Prepack ID 34099106-500g. Molecular Weight 138.12. See USA prepack pricing. | |
| 4-Hydroxybenzoic Acid | PelletsLargeCrystals; Solid; Solid; White crystalline powder; faint nutty odour. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Hydroxybenzoic. CAS No. 99-96-7. Pack Sizes: 1 kg. Product ID: 4-Hydroxybenzoic acid. Molecular formula: 138.12. Mole weight: C7H6O3. C1=CC(=CC=C1C(=O)O)O. InChI=1S/C7H6O3/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 8H, (H, 9, 10). FJKROLUGYXJWQN-UHFFFAOYSA-N. 98%. |  |
| 4-Hydroxybenzoic Acid | certified reference material. Group: Acids and estersimpurity standardspharmaceutical toxicology. Alternative Names: GW 470921X, Ph Eur Salicylic Acid Impurity A, Salicylic Acid USP Related Compound A, GW 466608X, Salicylic Acid Imp. A (EP), p-Hydroxybenzoic acid, GW 357662X, Acetylsalicylic Acid Imp. A (EP), NSC 4961, 4-Carboxyphenol, p-Carboxyphenol, Butyl Parahydroxybenzoate Imp. A (EP), CCI 23875, p-hydroxybenzoic acid, Ethyl Parahydroxybenzoate Imp. A (EP),4-Hydroxybenzoic Acid, p-hydroxybenzoic acid, Paraben-acid, GW 444710X, Salicylic Acid USP RC A, 4-Hydroxybenzoic acid, Propyl Parahydroxybenzoate Imp. A (EP), Methyl Parahydroxybenzoate Imp. A (EP), p-Salicylic acid, SKF-29685, GW 403126X. | |
| 4-Hydroxybenzoic acid-[13C6] | 4-Hydroxybenzoic acid-[13C6] is the labelled analogue of 4-Hydroxybenzoic acid, which is an impurity of Aspirin. Synonyms: 4-Hydroxybenzoic acid-ring-13C6; 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid; p-Salicylic Acid-13C6; 4-Carboxyphenol-13C6; Paraben-acid-13C6; p-Carboxyphenol-13C6; p-Hydroxybenzoic Acid-13C6; NSC 4961-13C6; USP Salicylic Acid Related Compound A-13C6; 4-Hydroxybenzoic acid-(phenyl-13C6). Grade: ≥98%; ≥99% atom 13C. CAS No. 287399-29-5. Molecular formula: C[13C]6H6O3. Mole weight: 144.08. | |
| 4-Hydroxybenzoic acid 4-methoxyphenyl ester | 4-Hydroxybenzoic acid 4-methoxyphenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methoxyphenyl 4-hydroxybenzoate, 50687-62-2, 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben, AC1LB8OY, ACMC-209kp8, SureCN7861539, Ambap50687-62-2, AC1Q61D6, CTK4J3003, p-Methoxyphenyl p-hydroxybenzoate, (4-methoxyphenyl) 4-hydroxybenzoate, ANW-31098, AR-1G3223, AKOS015856568, AG-J-48947, H0825, I14-62394. CAS No. 50687-62-2. Product ID: (4-methoxyphenyl) 4-hydroxybenzoate. Molecular formula: 244.24. Mole weight: C14< / sub>H12< / sub>O4< / sub>. MTQSVJUCLQYISS-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-hydroxybenzoic acid-[carboxyl-13C] | 4-hydroxybenzoic acid-[carboxyl-13C] is an isotope analogue of 4-Hydroxybenzoic acid. 4-Hydroxybenzoic acid could inhibit most gram-positive and some gram-negative bacteria. 4-Hydroxybenzoic acid is also acetylsalicylic acid impurity A. Synonyms: 4-hydroxybenzoic acid (carboxyl-13C). Grade: 98% by CP; 99% atom 13C. CAS No. 146672-02-8. Molecular formula: C6[13C]H6O3. Mole weight: 139.11. | |
| 4-Hydroxybenzoic Acid-d4 | An impurity of labeled Salicylic Acid synthesis. Group: Biochemicals. Alternative Names: 4-Carboxyphenol-d4; p-Hydroxybenzoic Acid-d4; p-Salicylic Acid-d4; 4-Hydroxy-benzoic-2,3,5,6-d4 Acid. Grades: Highly Purified. CAS No. 152404-47-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzoic Acid-d4 | 4-Hydroxybenzoic Acid-d4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, 4-Hydroxybenzoic Acid-D4 (phenyl-D4), 4-Hydroxybenzene-2,3,5,6-d4-carboxylic acid, p-Hydroxybenzoic-d4 acid, 4-Hydroxybenzoic-2,3,5,6-d4 acid, p-Carboxyphenol-d4, 4-Carboxyphenol-2,3,5,6-d4, 2H4-p-Salicylic acid, 44Hydroxy-2,3,5,6-tetradeuteriobenzoic acid. CAS No. 152404-47-2. Pack Sizes: 10MG. IUPAC Name: 2,3,5,6-tetradeuterio-4-hydroxybenzoic acid. Molecular formula: C72H4H2O3. Mole weight: 142.15. Catalog: APS152404472. SMILES: [2H]c1c([2H])c(C(=O)O)c([2H])c([2H])c1O. Format: Neat. Shipping: Room Temperature. | |
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