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| Product | Description | |
|---|---|---|
| 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone | 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone is a metabolite of Iloperidone (I267200) Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 170170-50-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H28FNO5, Molecular Weight: 429.48. US Biological Life Sciences. |  Worldwide |
| 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone | 5-Fluoro Risperidone derivative. Group: Biochemicals. Alternative Names: 1-Acetyl-4-(5-fluoro-2-hydroxybenzoyl)-piperidine. Grades: Highly Purified. CAS No. 84162-84-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine | 2- (2-Amino-5-bromo-3-hydroxybenzoyl) pyridine functions as a substance for the investigation into aspects of E.M.T, T.L.C and GC-MS urinalysis of bromazepan and its metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9BrN2O2, Molecular Weight: 293.12. US Biological Life Sciences. | Worldwide |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic Acid | 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54574-82-2. Pack Sizes: 500mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid | 2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5809-23-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C18H19NO4, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxybenzoyl)-benzoic acid | 2-(4-Hydroxybenzoyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)benzoicacid;phthaleinacid;2-(P-HYDROXYBENZOYL)BENZOIC AC ID;2-(4-HYDROXYBENZOYL)BENZOIC ACID;AKOS B028764;2-(4-hydroxybenzoyI)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 85-57-4. Molecular formula: C14H10O4. Mole weight: 242.23. Density: 1.356 g/cm³. Product ID: ACM85574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxybenzoyl)benzoic acid | 2-(4-Hydroxybenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-57-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H10O4. US Biological Life Sciences. | Worldwide |
| 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide | 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Acetamide, 2-bromo-N-[4-chloro-2-(4-hydroxybenzoyl)phenyl]-. Grades: ≥95%. CAS No. 67445-86-7. Molecular formula: C15H11BrClNO3. Mole weight: 368.61. |  |
| 2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide | 2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide is an intermediate in the preparation of Diazepam (D416855), an anxiolytic agent, muscle relaxant and anticonvulsant agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67445-86-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H11BrClNO3. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran. Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. CAS No. 1951-26-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H16I2O3. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone) | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone). Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Carboxy-4-dimethylamino-2-hydroxy-5-nitrobenzophenone (2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic Acid) | Synthetic Intermediate. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzoyl Chloride | 2-Hydroxybenzoyl Chloride reacts with cinnamic acid chloride to form new series of compounds, cinnamamide and 2-hydroxy-N-arylbenzamide derivatives which exhibits anti-proliferative effect on isolated pulmonary arterial smooth muscle cells. Also, it is an intermediate used in the synthesis of Merethoxylline Procaine (M225580), which is a mercurial diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1441-87-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| (2-Hydroxybenzoyl)methylenetriphenylphosphorane | (2-Hydroxybenzoyl)methylenetriphenylphosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(O-HYDROXYPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHANONE;(2-HYDROXYBENZOYL)METHYLENETRIPHENYLPHOSPHORANE;(2-Hydroxybenzoyl)methylenetriphenylphosphorane, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 81995-11-1. Molecular formula: C26H21O2P. Mole weight: 396.42. Purity: 0.98. Product ID: ACM81995111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate | [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,3r)-3,4-bis[(4-hydroxybenzoyl)oxy]butane-1,2-diyl bis(4-hydroxybenzoate), 87697-99-2, Kelletinin I, 93773-63-8, AC1L2JLS, AC1Q5X3K, CTK5F8908, KST-1A9035, AR-1A3396, AG-K-53834, Erythrityl tetrakis (4-hydroxybenzoate), [Erythrityl tetrakis(p-hydroxybenzoate)], Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-, [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-, Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI), Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I. Product Category: Heterocyclic Organic Compound. CAS No. 87697-99-2. Molecular formula: C32H26O12. Mole weight: 602.542 g/mol. Purity: 0.96. IUPACName: [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate. Canonical SMILES: C1=CC(=CC=C1C(=O)OCC(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)O. Product ID: ACM87697992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Side product in the preparation of a Risperidone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Risperidone metabolite. Group: Biochemicals. Alternative Names: 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 72111. Grades: Highly Purified. CAS No. 152542-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide is an inhibitor of Protein tyrosine phosphatase 1B (PTP1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 765317-72-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H19Br2N3O7S3, Molecular Weight: 741.45. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran | 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-2-METHYL-BENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 10402-56-9. Molecular formula: C16H10I2O3. Mole weight: 504.06. Product ID: ACM10402569. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Hydroxybenzoylamino)acetic acid | It is a metabolite of caffeic and chlorogenic acids in human. Synonyms: m-Hydroxyhippuric acid; N-(3-Hydroxybenzoyl)-glycine; 3-Hydroxybenzoylglycine; 3-Hydroxyhippuric acid; N-m-Hydroxylbenzoylglycine. Grades: ≥95%. CAS No. 1637-75-8. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 4-(3,5-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(3,5-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIBROMO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 68287-77-4. Molecular formula: C16H10Br2N2O2. Mole weight: 422.0708. Product ID: ACM68287774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,5-DICHLORO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-38-7. Molecular formula: C16H10Cl2N2O2. Mole weight: 333.1688. Product ID: ACM288401387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-hydroxybenzoyl-CoA | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
| 4-hydroxybenzoyl-CoA reductase | A molybdenum-flavin-iron-sulfur protein that is involved in the anaerobic pathway of phenol metabolism in bacteria. A ferredoxin with two [4Fe-4S] clusters functions as the natural electron donor. Group: Enzymes. Synonyms: 4-hydroxybenzoyl-CoA reductase (dehydroxylating); 4-hydroxybenzoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.7.9. CAS No. 133758-58-4. 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-1404; 4-hydroxybenzoyl-CoA reductase; EC 1.3.7.9; 133758-58-4; 4-hydroxybenzoyl-CoA reductase (dehydroxylating); 4-hydroxybenzoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1404. |  |
| 4-hydroxybenzoyl-CoA thioesterase | This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.23. CAS No. 141583-19-9. 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-3558; 4-hydroxybenzoyl-CoA thioesterase; EC 3.1.2.23; 141583-19-9. Cat No: EXWM-3558. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)amino)benzoic Acid | Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 8-[(2-Hydroxybenzoyl)amino]octanoic acid | 8-[(2-Hydroxybenzoyl)amino]octanoic acid. Uses: Designed for use in research and industrial production. CAS No. 183990-46-7. Purity: 0.96. Product ID: ACM183990467-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Salcaprozic acid. | |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHHB. CAS No. 302776-68-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-109656. |  |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate;Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, hexyl ester. Appearance: Powder. CAS No. 302776-68-7. Molecular formula: C24H31NO4. Mole weight: 397.51. Purity: 0.98. Product ID: ACM302776687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride | Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride, 78235-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 78235-46-8. Molecular formula: C18H18Cl3NO5. Mole weight: 434.698 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CN)Cl)Cl.Cl. Product ID: ACM78235468. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-49816 (hydrochloride). | |
| Hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate | analytical standard. Group: Uv blockers. |  |
| Hexyl-d13 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate | analytical standard. Group: Uv blockers. | |
| (+)-Lyoniresinol-3a-O-(6-3,5-dimethoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | | |
| (+)-Lyoniresinol-3a-O-(6''-3,5-dimethoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | (+)-Lyoniresinol-3a-O-(6''-3,5-dimethoxy-4-hydroxybenzoyl)-b-D-glucopyranoside, a remarkable biomedicine of immense research interest, demonstrates profound therapeutic potential for tackling diverse ailments. Renowned for its exceptional antioxidant and anticancer properties, this compound stands as a promising contender for revolutionizing cancer therapy. Excitingly, it exhibits remarkable efficacy against breast, lung, and colon cancers, yielding new hope for patients. Moreover, its significance extends beyond oncology, showing promise in addressing cardiovascular and neurological disorders. As the biomedical industry ardently pursues comprehensive investigations, the true transformative power of this compound awaits profound unveiling. | |
| (+)-Lyoniresinol-3a-O-(6-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | (+)-Lyoniresinol-3a-O-(6-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside is a naturally occurring compound, sought after in the biomedical industry for its noteworthy capacity to act against tumors and inflammation. Research indicates that this compound has shown efficacy in thwarting the proliferation of human lung cancer cells and holds promise in the treatment of other malignancies. Moreover, it has demonstrated the ability to forestall the release of pro-inflammatory cytokines, and thus holds prospects for use in alleviating inflammatory disorders. | |
| (+)-Lyoniresinol-3a-O-(6''-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside | (+)-Lyoniresinol-3a-O-(6''-3-methoxy-4-hydroxybenzoyl)-b-D-glucopyranoside, a remarkable and influential bioactive molecule, finds extensive application in the realm of biomedical science. Its versatility in combating an array of ailments, including cancer and inflammation, positions it as an exceptional entity within the pharmaceutical domain. Embracing an intricate mode of action and revealing remarkable therapeutic potential, this multifaceted compound emerges as a highly coveted candidate for intricate cancer treatments and the alleviation of inflammatory manifestations. Through its profound mechanisms and prospective medical implications, this invaluable asset revolutionizes the landscape of biomedicine. | |
| m-Hydroxybenzoylecgonine | analytical standard. Group: Cocaine analogs standards. | |
| m-Hydroxybenzoylecgonine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-(4-Hydroxybenzoyl)-beta-alanine | N-(4-Hydroxybenzoyl)-beta-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. Density: 1.342g/cm³. Product ID: ACM773838087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',4,6-tetrahydroxybenzophenone synthase | Involved in the biosynthesis of plant xanthones. Benzoyl-CoA can replace 3-hydroxybenzoyl-CoA (cf. EC 2.3.1.220, 2,4,6-trihydroxybenzophenone synthase). Group: Enzymes. Synonyms: benzophenone synthase (ambiguous); BPS (ambiguous). Enzyme Commission Number: EC 2.3.1.151. CAS No. 175780-21-9. 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-2091; 2,3',4,6-tetrahydroxybenzophenone synthase; EC 2.3.1.151; 175780-21-9; benzophenone synthase (ambiguous); BPS (ambiguous). Cat No: EXWM-2091. | |
| 2,4,6-trihydroxybenzophenone synthase | Involved in the biosynthesis of plant xanthones. The enzyme from the plant Hypericum androsaemum L can use 3-hydroxybenzoyl-CoA instead of benzoyl-CoA, but with lower activity (cf. EC 2.3.1.151, 2,3',4,6-tetrahydroxybenzophenone synthase). Group: Enzymes. Synonyms: benzophenone synthase (ambiguous); BPS (ambiguous). Enzyme Commission Number: EC 2.3.1.220. 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-2167; 2,4,6-trihydroxybenzophenone synthase; EC 2.3.1.220; benzophenone synthase (ambiguous); BPS (ambiguous). Cat No: EXWM-2167. | |
| 2,4'-dihydroxyacetophenone dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,4'-dihydroxyacetophenone oxidoreductase (C-C-bond-cleaving). This enzyme is also called (4-hydroxybenzoyl)methanol oxygenase. This enzyme participates in bisphenol a degradation. Group: Enzymes. Synonyms: (4-hydroxybenzoyl)methanol oxygenase. Enzyme Commission Number: EC 1.13.11.41. CAS No. 257617-97-3. 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-0561; 2,4'-dihydroxyacetophenone dioxygenase; EC 1.13.11.41; 257617-97-3; (4-hydroxybenzoyl)methanol oxygenase. Cat No: EXWM-0561. | |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-4'nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-4'nitrobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-4'-NITROBENZOPHENONE;2-(4-DIMETHYLAMINO-2-HYDROXYBENZOYL)-5-NITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 166442-35-9. Molecular formula: C16H14N2O6. Mole weight: 330.29. Purity: 0.96. IUPACName: 2-[4-(dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid. Canonical SMILES: CN(C)C1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)O. Density: 1.446g/cm³. Product ID: ACM166442359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-4'-nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-4'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-5-nitrobenzoic acid. Grades: Highly Purified. CAS No. 166442-35-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H14N2O6. US Biological Life Sciences. | Worldwide |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-5'-nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-5'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic acid. Grades: Highly Purified. CAS No. 166442-40-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H14N2O6. US Biological Life Sciences. | Worldwide |
| 2-Carboxyphenyl Salicylate | Solid. Group: Liquid crystal (lc) building blocks. CAS No. 552-94-3. Product ID: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC=C (C (=C1)C (=O)OC2=CC=CC=C2C (=O)O)O. InChI=1S/C14H10O5/c15-11-7-3-1-5-9 (11)14 (18)19-12-8-4-2-6-10 (12)13 (16)17/h1-8, 15H, (H, 16, 17). WVYADZUPLLSGPU-UHFFFAOYSA-N. |  |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-Hydroxy hippuric acid | 2-Hydroxy hippuric acid. Group: Biochemicals. Alternative Names: N- (2-Hydroxybenzoyl) glycine; o-Hydroxy-hippuric acid; Salicyluric acid. Grades: Highly Purified. CAS No. 487-54-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Hippuric Acid-13C2,15N | Metabolite of Salicylic Acid. Group: Biochemicals. Alternative Names: N-(2-Hydroxybenzoyl)glycine-13C2,15N; o-Hydroxy-hippuric Acid; Salicyluric Acid-13C2,15N; (2-Hydroxybenzoyl)glycine-13C2,15N; 2-Hydroxyhippuric Acid-13C2,15N; NSC 524135-13C2,15N; Salicyloylglycine-13C2,15N; o-Hydroxyhippuric Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-dihydroxybiphenyl synthase | A polyketide synthase that is involved in the production of the phytoalexin aucuparin. 2-Hydroxybenzoyl-CoA can also act as substrate but it leads to the derailment product 4-hydroxycoumarin (cf. EC 2.3.1.208, 4-hydroxycoumarin synthase). This enzyme uses the same starter substrate as EC 2.3.1.151, benzophenone synthase. Group: Enzymes. Synonyms: BIS1; biphenyl synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.177. CAS No. 1217551-24-0. 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-2118; 3,5-dihydroxybiphenyl synthase; EC 2.3.1.177; 1217551-24-0; BIS1; biphenyl synthase (ambiguous). Cat No: EXWM-2118. | |
| 3,5-Diiodo-4-hydroxybenzhydrazide | 3,5-Diiodo-4-hydroxybenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIIODO-4-HYDROXYBENZOYLHYDRAZINE;3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE;3,5-diiodo-4-hydroxybenzalhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89011-17-6. Molecular formula: C7H6I2N2O2. Mole weight: 403.94. Product ID: ACM89011176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-hydroxybenzoate-CoA ligase | The enzyme works equally well with 4-hydroxybenzoate but shows low activity towards benzoate, 4-aminobenzoate, 3-aminobenzoate, 3-fluorobenzoate, 4-fluorobenzoate, 3-chlorobenzoate, and 4-chlorobenzoate. There is no activity with 3,4-dihydroxybenzoate, 2,3-dihydroxybenzoate, and 2-hydroxybenzoate as substrates. Group: Enzymes. Synonyms: 3-hydroxybenzoyl-CoA synthetase; 3-hydroxybenzoate-coenzyme A ligase (AMP-forming); 3-hydroxybenzoyl coenzyme A synthetase; 3-hydroxybenzoyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.37. 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-5695; 3-hydroxybenzoate-CoA ligase; EC 6.2.1.37; 3-hydroxybenzoyl-CoA synthetase; 3-hydroxybenzoate-coenzyme A ligase (AMP-forming); 3-hydroxybenzoyl coenzyme A synthetase; 3-hydroxybenzoyl-CoA ligase. Cat No: EXWM-5695. | |
| 3-Hydroxyhippuricacid | 3-Hydroxyhippuricacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Hydroxybenzoyl-)Glycine. Appearance: White to off-white solid. CAS No. 1637-75-8. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.95. IUPACName: 2-[(3-Hydroxybenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)O)C(=O)NCC(=O)O. Density: 1.400±0.06 g/cm³. Product ID: ACM1637758. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-hydroxyhippuric acid. | |
| 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-36-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 4-chlorobenzoate dehalogenase | Catalyses the first step in the degradation of chlorobenzoate in Pseudomonas. In many microorganisms, this activity comprises three separate enzymes, EC 6.2.1.33 (4-chlorobenzoate-CoA ligase), EC 3.8.1.7 (4-chlorobenzoyl-CoA dehalogenase) and EC 3.1.2.23 (4-hydroxybenzoyl-CoA thioesterase). Group: Enzymes. Synonyms: halobenzoate dehalogenase. Enzyme Commission Number: EC 3.8.1.6. CAS No. 94047-11-7. 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-4745; 4-chlorobenzoate dehalogenase; EC 3.8.1.6; 94047-11-7; halobenzoate dehalogenase. Cat No: EXWM-4745. | |
| 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-4'-nitrobenzophenone | 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-4'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-[4-(Dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid. Grades: Highly Purified. CAS No. 159435-03-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16N2O6. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-5'-nitrobenzophenone | 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-5'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-[4-(Dimethylamino)-2-hydroxybenzoyl]-4-nitrobenzoic acid. Grades: Highly Purified. CAS No. 159435-02-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16N2O6. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-4'- (trimethylacetoxy) benzophenone | 4-Hydroxy-4'- (trimethylacetoxy) benzophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 4-(4-hydroxybenzoyl)phenyl ester. Grades: Highly Purified. CAS No. 114031-67-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H18O4. 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. Grades: > 95%. CAS No. 5351-23-5. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 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-Hydroxy-bz-gly-oh | 4-Hydroxy-bz-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Hydroxyhippuricaci. Appearance: White to off-white solid. CAS No. 2482-25-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.98. IUPACName: 2-[(4-Hydroxybenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)O. Density: 1.400±0.06 g/cm³. Product ID: ACM2482259. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxyhippuric acid. | |
| 4-Hydroxy ketorolac | A hydroxylated metabolite of Ketorolac in plasma. Synonyms: 2,3-Dihydro-5-(4-hydroxybenzoyl)-1H-pyrrolizine-1-carboxylic Acid; (+/-)-p-Hydroxyketorolac; p-Hydroxyketorolac. Grades: > 95%. CAS No. 111930-01-9. Molecular formula: C15H13NO4. Mole weight: 271.28. | |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Plates. CAS No. 166442-37-1. Molecular formula: C18H18N2O5. Mole weight: 342.35. Purity: 0.96. IUPACName: 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)C(=O)O)C(=O)C2=C(C=C(C=C2)N(C)C)O. Density: 1.371g/cm³. Product ID: ACM166442371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
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