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| Product | Description | |
|---|---|---|
| 5-Hydroxy-2-(phenylmethoxy)benzoic acid | 5-Hydroxy-2-(phenylmethoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN344398, 2-(Benzyloxy)-5-hydroxybenzoic acid, AK142303, 814262-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 814262-90-3. Molecular formula: C14H12O4. Mole weight: 244.242680 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-phenylmethoxybenzoic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)O)C(=O)O. Product ID: ACM814262903. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Hydroxy-2-pyrazinecarboxylic acid | A versatile building block for the synthesis of new antituberculous agents. A metabolite of Pyrazinamide. Synonyms: 6-oxo-1H-pyrazine-3-carboxylic acid. Grades: > 98 %. CAS No. 34604-60-9. Molecular formula: C5H4N2O3. Mole weight: 140.10. |  |
| 5-Hydroxy-2-pyridone | 5-Hydroxy-2-pyridone is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 5154-1-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5NO2, Molecular Weight: 111.1. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid | 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, 1217500-69-0, ACMC-209afk, CTK4B2642, ANW-17790, AKOS015856264, AG-L-20987, KB-43381, A-5523, 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid,, I04-2971. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-69-0. Molecular formula: C7H6BF3O4. Mole weight: 221.9. Purity: 0.98. IUPACName: [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)O)OC(F)(F)F)(O)O. Product ID: ACM1217500690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | 5-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C50H85NO12Si. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione | 5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione is a xanthine oxidase (XO) inhibitor produced by Peniophora sanguinea. Synonyms: 5-Hydroxy-3,4,7-triphenylbenzofuran-2,6-dione. Molecular formula: C26H16O4. Mole weight: 392.40. | |
| 5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE | 5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-5-HYDROXY-2(1H)-QUINOLINONE;5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;5-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE;3,4-Dihydro-5-hydroxycarbostyril;5-HYDROXY-3,4-DIHYDRO-2-QUINOLINE;5-Hydroxy-2(1H)-3,4-dihydroquinolinone;3,4-Dihydro-5-hydroxy-1H-qui. Product Category: Heterocyclic Organic Compound. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.17. Density: 1.282 g/cm³. Product ID: ACM30389334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone | Carteolol metabolite. Group: Biochemicals. Alternative Names: 5-Hydroxy-3,4-dihydrocarbostyril; 5-Hydroxy-3,4-dihydrocarbostyryl. Grades: Highly Purified. CAS No. 30389-33-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-3-methyl-1,2,4-triazine-6-carboxylic acid | 5-Hydroxy-3-methyl-1,2,4-triazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 72324-38-0. Molecular formula: C5H5N3O3. Mole weight: 155.1115. Product ID: ACM72324380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-3-methylindole | 5-Hydroxy-3-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-40-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-3-vinyl-2(5H)-furanone | It is a lactone antibiotic produced by the strain of Streptomyces sp. A 415-Z3. It has anti-gram-positive activity. 100 μg/mL can inhibit HeLa cells, and it has inhibitory effect on Ehrlich ascites carcinoma and solid carcinoma. Synonyms: Antibiotic A-415-Z3; 5-hydroxy-3-vinylfuran-2(5H)-one; Antibiotic PA147; 3-Carboxy-2,4-pentadienallactol; 3-Ethenyl-5-hydroxy-2(5H)-furanone; PA-147. CAS No. 3734-60-9. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 5-Hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-6-vinyldecahydro-3a, 9-propanocyclopenta [8]annulen-8-yl hydroxyacetate | 5-Hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-6-vinyldecahydro-3a, 9-propanocyclopenta [8]annulen-8-yl hydroxyacetate. Group: Biochemicals. Alternative Names: 2-Hydroxyacetic acid (3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester; Pleuromulin. Grades: Highly Purified. CAS No. 125-65-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C22H34O5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-hexen-3-one | 5-Hydroxy-4-hexen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 7307-3-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-hexen-3-one 98+% (NMR) | 5-Hydroxy-4-hexen-3-one 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-methoxy-1H-indole | 5-Hydroxy-4-methoxy-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 929045-64-7, 1h-indol-5-ol,4-methoxy-, 5-Hydroxy-4-methoxy-1H-indole, AKOS024052365, DB-079433, KB-263719. Product Category: Heterocyclic Organic Compound. CAS No. 929045-64-7. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-indol-5-ol. Canonical SMILES: COC1=C(C=CC2=C1C=CN2)O. Product ID: ACM929045647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-4-[ (methoxycarbonyl) amino]-pentanoic Acid Ethyl Ester | Used in the preparation of Vigabatrin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-methyl-2(5H)-furanone | 5-Hydroxy-4-methyl-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methylbut-2-en-4-olide; 4-Methyl-5-hydroxy-2(5H)-furanone; 5-Hydroxy-4-methyl-5H-furan-2-one; γ-Hydroxy-β-methylbutenolide. Product Category: Furans. Appearance: Brownish Yellow Semi Solid. CAS No. 40834-42-2. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: 0.95. Product ID: ACM40834422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-4-methyl-2(5H)-furanone | 5-Hydroxy-4-methyl-2(5H)-furanone is a non-halogenated furanone used in studies to verify the mutagenicity of halogen substituted furanones. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methylbut-2-en-4-olide; 4-Methyl-5-hydroxy-2(5H)-furanone; 5-Hydroxy-4-methyl-5H-furan-2-one; γ-Hydroxy- β-methylbutenolide. Grades: Highly Purified. CAS No. 40834-42-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-Methyl 2(5H) furanone | 5-Hydroxy-4-Methyl 2(5H) furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 40834-42-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-oxo-L-norvaline | 5-Hydroxy-4-oxo-L-norvaline is an antifungal antibiotic produced by Streptomyces akiyoshiensis. It can inhibit protein biosynthesis. Synonyms: 5-hydroxy-4-oxonorvaline; Antibiotic RI-331. CAS No. 26911-39-7. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| 5-Hydroxy-4-propyl-2(5H)-furanone | 5-Hydroxy-4-propyl-2(5H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78920-10-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-5-methylhydantoin | 5-Hydroxy-5-methylhydantoin. Group: Biochemicals. Alternative Names: 5-Hydroxy-5-methyl-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 10045-58-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6N2O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6,7-dimethoxylflavone | 5-Hydroxy-6,7-dimethoxylflavone. Group: Biochemicals. Alternative Names: 5-Hydroxy-6,7-dimethoxyflavone; Mosloflavone. Grades: Plant Grade. CAS No. 740-33-0. Pack Sizes: 10mg. Molecular Formula: C17H14O5, Molecular Weight: 298.29. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6-methoxy-1-indanone | 5-Hydroxy-6-methoxy-1-indanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-hydroxy-6-methoxy-1H-inden-1-one;5-Hydroxy-6-methoxyindan-1-one; Z-Indanone. Grades: Highly Purified. CAS No. 127399-78-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6-methoxy Duloxetine | A metabolite of Duloxetine. Group: Biochemicals. Alternative Names: 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: Highly Purified. CAS No. 741693-79-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-6-methoxy duloxetine sulfate | 5-Hydroxy-6-methoxy Duloxetine Sulfate is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-1-naphthalenol 1-(Hydrogen Sulfate); (S)-2-methoxy-5-(3-(methylamino)-1-(thiophen-2-yl)propoxy)naphthalen-1-yl hydrogen sulfate; 1-Naphthalenol, 2-methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-, hydrogen sulfate (ester). Grades: ≥95%. CAS No. 732983-57-2. Molecular formula: C19H21NO6S2. Mole weight: 423.50. | |
| 5-Hydroxy-6-methoxy (S)-duloxetine | 5-Hydroxy-6-methoxy (S)-duloxetine is a metabolite of (S)-duloxetine. It is formed from (S)-duloxetine via a 5- or 6-hydroxy duloxetine intermediate, which is formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6, and a catechol duloxetine intermediate. Synonyms: 2-methoxy-5-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. Grades: ≥95%. CAS No. 741693-79-8. Molecular formula: C19H21NO3S. Mole weight: 343.44. | |
| 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one | 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one is an intermediate for the synthesis of the precursor compound for Altenuene (A575740), a toxin isolated from the fungus Alternaria tenuis. Group: Biochemicals. Grades: Highly Purified. CAS No. 532394-23-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-7-methoxyflavanone | 5-Hydroxy-7-methoxyflavanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PINOCEMBRIN-7-METHYL ETHER;7-METHOXY-5-HYDROXYFLAVANONE;PINOCEMBRIN-7-METHYLETHER(RG);5-HYDROXY-7-METHOXYFLAVANONE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 75291-74-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: 5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O. ECNumber: 207-548-1. Product ID: ACM75291746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-7-methyl-1,3,4-triazaindolizine | 5-Hydroxy-7-methyl-1,3,4-triazaindolizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-7-METHYL-1,3,4-TRIAZAINDOLIZINE;7-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-OL;5-METHYL-7-HYDROXY-1,2,4-TRIAZOLO-(1-5-ALPHA)-PYRIMIDINE;4-Methyl-1,3,3a,7-tetraaza-3aH-inden-6-ol;7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 5217-59-4. Molecular formula: C6H6N4O. Mole weight: 150.14. Product ID: ACM5217594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-9-methylstreptimidone | 5-Hydroxy-9-methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has a weak weeding effect. Molecular formula: C17H25NO5. Mole weight: 323.38. | |
| 5-Hydroxy Albuterol | An impurity of Levalbuterol. Levalbuterol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4,5-dihydroxy-1,3-benzenedimethanol; 5-Hydroxyalbuterol; USP Levalbuterol Related Compound G. Grades: > 95%. CAS No. 182676-90-0. Molecular formula: C13H21NO4. Mole weight: 255.32. | |
| 5-Hydroxyanthranilic acid | 5-Hydroxyanthranilic acid. Group: Biochemicals. Alternative Names: 2-Amino-5-hydroxybenzoic acid; 2-Amino-5-hydroxy-benzoic acid; Glyklaside. Grades: Highly Purified. CAS No. 394-31-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Apiosylskimmin | An impurity of Apiosylskimmin. Apiosylskimmin is a natural product from plants. CAS No. 1149372-95-1. Molecular formula: C20H24O13. Mole weight: 472.41. | |
| 5-Hydroxy-arabinouridine | 5-Hydroxy-arabinouridine is a remarkable compound, effectively impeding the expansion of aberrant cells, while concurrently evoking programmed cell death. Moreover, this awe-inspiring compound exhibiting the potential to synergistically augment the efficacy of various anticancer compounds when administered concomitantly. Synonyms: 1-(β-D-Arabinofuranosyl)-5-hydroxy-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; Cytarabine Impurity 17; 1-β-D-Arabinofuranosyl-5-hydroxyuracil; NSC 117925. Grades: ≥95%. CAS No. 69321-95-5. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 5'-hydroxyaverantin dehydrogenase | Isolated from the aflatoxin-producing mold Aspergillus parasiticus. Involved in aflatoxin biosynthesis. 5'-Oxoaverantin will spontaneously form averufin by intramolecular ketalisation. cf. EC 4.2.1.142, 5'-oxoaverantin cyclase. Group: Enzymes. Synonyms: HAVN dehydrogenase; adhA (gene name). Enzyme Commission Number: EC 1.1.1.352. 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-0268; 5'-hydroxyaverantin dehydrogenase; EC 1.1.1.352; HAVN dehydrogenase; adhA (gene name). Cat No: EXWM-0268. |  |
| 5-Hydroxybenzo [b]phosphindole 5-oxide | 5-Hydroxybenzo [b]phosphindole 5-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-49-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9O2P. US Biological Life Sciences. | Worldwide |
| 5-Hydroxybenzo[b]thiophene-3-carboxylic acid | 5-Hydroxybenzo[b]thiophene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxybenzo[b]thiophene-3-carboxylic acid, 16304-39-5, Benzo[b]thiophene-3-carboxylic acid, 5-hydroxy-, AGN-PC-008LTC, SureCN6130731, CTK0E6158, AK134238, KB-246198. Product Category: Heterocyclic Organic Compound. CAS No. 16304-39-5. Molecular formula: C9H6O3S. Mole weight: 194.207140 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-1-benzothiophene-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1O)C(=CS2)C(=O)O. Product ID: ACM16304395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-hydroxybenzofuran-2-carboxylic acid | 5-hydroxybenzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 56172-36-2. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: 0.98. Product ID: ACM56172362. 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. | |
| 5-Hydroxy-beta-orsellinic acid | | |
| 5-Hydroxy bromantane | 5-Hydroxy bromantane. Group: Biochemicals. Alternative Names: 4-[ (4-Bromophenyl) amino]tricyclo[3. 3. 1. 13, 7]decan-1-ol. Grades: Highly Purified. CAS No. 560070-28-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20BrNO. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Buspirone | A metabolite of Buspirone. Group: Biochemicals. Alternative Names: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 105496-33-1. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 401.5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Buspirone | A metabolite of Buspirone. Synonyms: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione HCl. Grades: > 95%. CAS No. 105496-33-1. Molecular formula: C21H32ClN5O3. Mole weight: 437.97. | |
| 5-Hydroxy Buspirone-d8 | A metabolite of labeled Buspirone. Group: Biochemicals. Alternative Names: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-Clethodim Sulfone | 5-Hydroxy-clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Synonyms: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. Grades: > 95%. CAS No. 111031-11-9. Molecular formula: C17H26ClNO6S. Mole weight: 407.91. | |
| 5-Hydroxy-Clethodim Sulfoxide | 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim, a post-emergent herbicide. Synonyms: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. Grades: > 95%. CAS No. 111031-08-4. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. | |
| 5-Hydroxy Coumarin | 5-Hydroxy Coumarin is a metabolite of Coumarin. Synonyms: 5-hydroxy-2H-chromen-2-one. Grades: > 95%. CAS No. 6093-67-0. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 5-Hydroxy-CTP | 5-Hydroxy-CTP is a metabolite assuming a pivotal function in the intricate process of nucleic acid and RNA research, seamlessly acting as a precursor to the revered CTP. Its versatility extends further, encompassing intricate investigations pertinent to pharmaceutical discovery as well as the efficacious intervention against a spectrum of ailments, notably viral infections and enigmatic neurological disorders. Synonyms: 5-Hydroxycytidine-5'-Triphosphate; 5hoCTP; 5-OH-CTP. Grades: ≥95% by AX-HPLC. Molecular formula: C9H16N3O15P3. Mole weight: 499.1. | |
| 5-Hydroxycytidine | 5-Hydroxycytidine is a nucleoside derivative primarily used in compound for studying the role of modified nucleosides in cancer therapy and antiviral drug development. With its potential antitumor and antiviral activities, 5-Hydroxycytidine serves as an important tool in the exploration of drug targets and research strategies for various types of cancers and viral infections. Synonyms: 4-Imino-1-pentofuranosyl-1,4-dihydropyrimidine-2,5-diol; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidin-2-one. CAS No. 39638-73-8. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 5-Hydroxycytosine | 5-Hydroxycytosine. Group: Biochemicals. Alternative Names: 6-Amino-5-hydroxy-2(1H)-pyrimidinone; 4-Amino-5-hydroxy-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 13484-95-2. Pack Sizes: 1g. Molecular Formula: C4H5N3O2, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 5-Hydroxycytosine-13C, 15N2 | 5-Hydroxycytosine-13C, 15N2. Group: Biochemicals. Alternative Names: 6-Amino-5-hydroxy-2(1H)-pyrimidinone-13C, 15N2; 4-Amino-5-hydroxy-2(1H)-pyrimidinone-13C, 15N2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C313CH5N15N2O2, Molecular Weight: 130.08. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy dantrolene | 5-Hydroxy dantrolene. Group: Biochemicals. Alternative Names: 5-Hydroxy-1- [ [ [5- (4-nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione. Grades: Highly Purified. CAS No. 52130-25-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H10N4O6. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Dantrolene | 5-Hydroxy Dantrolene is a metabolite of Dantrolene that has shown to have muscle relaxant effects. Synonyms: 5-Hydroxy-1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione. Grades: > 95%. CAS No. 52130-25-3. Molecular formula: C14H10N4O6. Mole weight: 330.25. | |
| 5-Hydroxydantrolene (2,4-Imidazolidinedione, 5-hydroxy-1- [ [ [5- (4-nitrophenyl) -2-furanyl] methylene] amino] ) | A metabolite of Dantrolene that has shown to have muscle relaxant effects. Group: Biochemicals. Alternative Names: 2,4-Imidazolidinedione, 5-hydroxy-1- [ [ [5- (4-nitrophenyl) -2-furanyl] methylene] amino] . Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-DC cep | 5-Hydroxy-DC cep is an extraordinary bioactive compound, having the ability to meticulously target and repress malignant cells by thwarting pivotal pathways mediated by anomalous enzymes and receptors. Synonyms: N-Benzoyl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5- (benzoyloxy)-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine. Grades: 95%. CAS No. 197579-70-7. Molecular formula: C53H56N5O10P. Mole weight: 954. | |
| 5-Hydroxy debrisoquin | 5-Hydroxy debrisoquin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-5-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 70746-05-3. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide. Canonical SMILES: C1CN(CC2=C1C(=CC=C2)O)C(=N)N. Density: 1.384g/cm³. Product ID: ACM70746053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy Debrisoquin | A metabolite of Debrisoquin. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-hydroxy-. Grades: Highly Purified. CAS No. 70746-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxydecanoate sodium | 5-Hydroxydecanoate sodium is a selective ATP-sensitive K + (K ATP ) channel blocker ( IC 50 of ~30 μM). 5-Hydroxydecanoate sodium is a substrate for mitochondrial outer membrane acyl-CoA synthetase and has antioxidant activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71186-53-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136615. |  |
| 5-Hydroxydecanoic acid sodium salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Hydroxy Deferasirox(Metabolite M1) | 5-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[3-(2,5-Dihydroxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-12-1. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
| 5'-Hydroxy Deferasirox(Metabolite M4) | 5'-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[5-(2,5-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid. CAS No. 524746-13-2. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
| 5-Hydroxy desloratadine | 5-Hydroxy desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-5-ol; Sch 39091. Grades: Highly Purified. CAS No. 117811-12-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H19ClN2O. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Desloratadine | 5-Hydroxy Desloratadine is a hydroxylated metabolite of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-5-ol; Sch 39091. Grades: > 95%. CAS No. 117811-12-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| 5-Hydroxy Diclofenac | A metabolite of Diclofenac, a nonsteroidal anti-inflammatory compound an cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 69002-84-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-DL-lysine hydrochloride | 5-Hydroxy-DL-lysine hydrochloride. Group: Biochemicals. Alternative Names: 5-Hydroxylysine dihydrochloride; 5-Hydroxylysine dihydrochloride; NSC 206302. Grades: Highly Purified. CAS No. 13204-98-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H14N2O3·HCl. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-DL-tryptophan | 25g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C11H12N2O3. CAS No. 56-69-9. Prepack ID 10190678-25g. Molecular Weight 220.23. See USA prepack pricing. |  |
| 5-Hydroxy-DL-tryptophan | 5g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C11H12N2O3. CAS No. 56-69-9. Prepack ID 10190678-5g. Molecular Weight 220.23. See USA prepack pricing. | |
| 5-Hydroxydopamine hydrochloride | 5-Hydroxydopamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5720-26-3. Molecular formula: C8H8BrClO. Mole weight: 205.64. Product ID: ACM5720263. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2-Aminoethyl)pyrogallol hydrochloride. | |
| 5-Hydroxydopamine hydrochloride | 5-Hydroxydopamine hydrochloride (CAS# 5720-26-3 ) is a useful research chemical. Synonyms: 5-(2-aminoethyl)benzene-1,2,3-triol;hydrochloride. CAS No. 5720-26-3. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
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