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| Product | Description | |
|---|---|---|
| hydroxypyruvate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme is also called hydroxypyruvate carboxy-lyase. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: hydroxypyruvate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.40. CAS No. 37289-43-3. 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-4785; hydroxypyruvate decarboxylase; EC 4.1.1.40; 37289-43-3; hydroxypyruvate carboxy-lyase. Cat No: EXWM-4785. |  |
| hydroxypyruvate isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Enzyme Commission Number: EC 5.3.1.22. CAS No. 74812-48-9. 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-5461; hydroxypyruvate isomerase; EC 5.3.1.22; 74812-48-9. Cat No: EXWM-5461. | |
| hydroxypyruvate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-glycerate:NADP+ 2-oxidoreductase. Other names in common use include beta-hydroxypyruvate reductase, NADH:hydroxypyruvate reductase, and D-glycerate dehydrogenase. This enzyme participates in glycine, serine and threonine metabolism and glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: β-hydroxypyruvate reductase; NADH:hydroxypyruvate reductase; D-glycerate dehydrogenase. Enzyme Commission Number: EC 1.1.1.81. CAS No. 9059-44-3. 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-0365; hydroxypyruvate reductase; EC 1.1.1.81; 9059-44-3; β-hydroxypyruvate reductase; NADH:hydroxypyruvate reductase; D-glycerate dehydrogenase. Cat No: EXWM-0365. | |
| Hydroxypyruvic acid | Hydroxypyruvic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 997-10-4. Molecular Formula: C3H4O3. Mole Weight: 88.06. Catalog: APB997104. |  |
| Hydroxypyruvic acid | Hydroxypyruvic acid (β-Hydroxypyruvic acid) is an intermediate in the metabolism of glycine, serine and threonine. Hydroxypyruvic acid is a substrate for serine-pyruvate aminotransferase and glyoxylate reductase/hydroxypyruvate reductase. Hydroxypyruvic acid is involved in the metabolic disorder which is the dimethylglycine dehydrogenase deficiency pathway. Uses: Scientific research. Group: Natural products. Alternative Names: β-Hydroxypyruvic acid; 3-Hydroxypyruvic acid. CAS No. 1113-60-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113013. |  |
| hydroxyquinol 1,2-dioxygenase | An iron protein. Highly specific; catechol and pyrogallol are acted on at less than 1% of the rate at which hydroxyquinol is oxidized. Group: Enzymes. Synonyms: hydroxyquinol dioxygenase; benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing); benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (ring-opening). Enzyme Commission Number: EC 1.13.11.37. CAS No. 91847-14-2. 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-0556; hydroxyquinol 1,2-dioxygenase; EC 1.13.11.37; 91847-14-2; hydroxyquinol dioxygenase; benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing); benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (ring-opening). Cat No: EXWM-0556. | |
| Hydroxyregorafenib | A derivative of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Grades: > 95%. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. |  |
| Hydroxy ritonavir | Hydroxy ritonavir. Group: Biochemicals. Alternative Names: [5S-(5R*,8R*,10R*,11R*)]-10-Hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 176655-56-4. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H48N6O6S2. US Biological Life Sciences. |  Worldwide |
| Hydroxy Ritonavir-d3 | Hydroxy Ritonavir-d3. Group: Biochemicals. Alternative Names: [5S-(5R*,8R*,10R*,11R*)]-10-Hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxysafflor yellow A | Hydroxysafflor yellow A. Group: Biochemicals. CAS No. 78281-02-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Sprengerinin C, 14- | Hydroxy Sprengerinin C, 14-. Group: Biochemicals. CAS No. 1111088-89-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| hydroxysqualene dehydroxylase | This enzyme, isolated from the bacteria Rhodopseudomonas palustris and Zymomonas mobilis, participates, along with EC 2.5.1.103, presqualene diphosphate synthase, and EC 4.2.3.156, hydroxysqualene synthase, in the conversion of all-trans-farnesyl diphosphate to squalene. Eukaryotes achieve the same goal in a single step, catalysed by EC 2.5.1.21, squalene synthase. Group: Enzymes. Synonyms: hpnE (gene name). Enzyme Commission Number: EC 1.17.8.1. 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-1100; hydroxysqualene dehydroxylase; EC 1.17.8.1; hpnE (gene name). Cat No: EXWM-1100. | |
| hydroxysqualene synthase | This enzyme, isolated from the bacteria Rhodopseudomonas palustris and Zymomonas mobilis, participates, along with EC 2.5.1.103, presqualene diphosphate synthase, and EC 1.17.8.1, hydroxysqualene dehydroxylase, in the conversion of all-trans-farnesyl diphosphate to squalene. Eukaryotes achieve the same goal in a single step, catalysed by EC 2.5.1.21, squalene synthase. Group: Enzymes. Synonyms: hpnC (gene name). Enzyme Commission Number: EC 4.2.3.156. 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-5171; hydroxysqualene synthase; EC 4.2.3.156; hpnC (gene name). Cat No: EXWM-5171. | |
| Hydroxystearic Acid 12 7647-01-0 | Hydroxystearic Acid 12 7647-01-1. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hydroxystrobilurin A | Hydroxystrobilurin A is an antifungal antibiotic produced by Pterula spec. 82168. It has anti-yeast and filamentous fungus activity with a MIC of 1-10 μg/mL. Molecular formula: C16H18O4. Mole weight: 274.31. | |
| Hydroxy Sulfentrazone | One of the impurities of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. Synonyms: Methanesulfonamide, N-[2,?4-dichloro-5-[4-(difluoromethyl)?-4,?5-dihydro-3-(hydroxymethyl)?-5-oxo-1H-1,?2,?4-triazol-1-yl]?phenyl]?-. Grades: > 95%. CAS No. 134390-99-1. Molecular formula: C11H10Cl2F2N4O4S. Mole weight: 403.19. | |
| Hydroxytanshinone IIA | Hydroxytanshinone IIA. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18887-18-8. Molecular Formula: C19H18O4. Mole Weight: 310.35. Catalog: APB18887188. | |
| Hydroxy Telaprevir | Telaprevir. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) - (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valyl-N- [ (1S) -1- [2- (cyclopropylamino) -1-hydroxy-2-oxoethyl] butyl] octahydro-cyclopenta [c] pyrrole-1-carboxamide-d4. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Hydroxy Terbinafine | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyterbinafine b-D-glucuronide | Hydroxyterbinafine b-D-glucuronide, a potent biomedical product originating from terbinafine, possesses remarkable antifungal properties indispensable for combating dermatophyte-induced fungal infections. Renowned for its metabolite status, this compound unveils an exceptional pharmacological profile, exuding heightened efficacy and therapeutic potency. Its unprecedented formulation, characterized by amplified bioavailability, serves as a pivotal catalyst in effectively managing afflictions like onychomycosis, tinea pedis, and tinea corporis. Synonyms: Hydroxy Terbinafine beta-D-Glucuronide; Hydroxyterbinafine b-D-glucuronide; Hydroxy Terbinafine |A-D-Glucuronide. CAS No. 99473-12-8. Molecular formula: C27H33NO7. Mole weight: 483.57. | |
| Hydroxy Terbinafine Benzoate | Hydroxy Terbinafine Benzoate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-yn-1-ol 1-Benzoate. Grades: Highly Purified. CAS No. 1076198-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyterephthalic acid | Hydroxyterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 636-94-2. Product ID: 2-hydroxyterephthalic acid. Molecular formula: 182.13g/mol. Mole weight: C8H6O5. InChI=1S/C8H6O5/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3, 9H, (H, 10, 11) (H, 12, 13). CDOWNLMZVKJRSC-UHFFFAOYSA-N. |  |
| Hydroxy Tetrabenazine | A mixture of two metabolite impurities of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: rac-(2,3)-Dihydro Tetrabenazine [Cis/Trans Mixture]; Mixture of cis and trans Isomers. Grades: > 95%. CAS No. 3466-75-9. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| Hydroxythiohomosildenafil | Cas No. 479073-82-0. | |
| Hydroxythiohomo Sildenafil | Sildenafil thiono analog, a novel pyrazolopyrimidinethio ne with PDE5 inhibiting properties. Group: Biochemicals. Alternative Names: 5- [2-Ethoxy-5- [ [4- (2-hydroxyethyl) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidine-7-thione; 4-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol; hydroxythiohomosilden afil; Sulfo hydroxyhomosildenafil; Hydroxyhomosildenafil thione. Grades: Highly Purified. CAS No. 479073-82-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 520.67. US Biological Life Sciences. | Worldwide |
| Hydroxythio Vardenafil | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazine-4(1H)-thione; 4-[[3-(1,4-Dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. CAS No. 912576-30-8. Molecular formula: C23H32N6O4S2. Mole weight: 520.68. | |
| Hydroxy Timolol | A metabolite of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Synonyms: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: > 95%. Molecular formula: C13H24N4O4S. Mole weight: 332.42. | |
| Hydroxy Tipelukast | One of the impurities of Tipelukast which could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-(3-(3-((4-Acetyl-3-hydroxy-2-propylphenyl)thio)propoxy)-6-(1-hydroxyethyl)-2-propylphenoxy)butanoate. CAS No. 1027597-04-1. Molecular formula: C29H40O7S. Mole weight: 532.70. | |
| Hydroxy tolbutamide | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide; 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea; Hydroxytolbutamide; Hydroxymethylcarbutamide. CAS No. 5719-85-7. Molecular formula: C12H18N2O4S. Mole weight: 286.35. | |
| Hydroxy tolbutamide | Hydroxy tolbutamide. Group: Biochemicals. Alternative Names: N- (Butylamnocarbonyl) -4-hydroxymethyl Benzene sulfonamide; Hydroxytolbutamide; Hydroxy methyl carbutamide. Grades: Highly Purified. CAS No. 5719-85-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18N2O4S. US Biological Life Sciences. | Worldwide |
| Hydroxytolbutamide-d9 (N- (Butylamnocarbonyl) -4-hydroxymethyl Benzene sulfonamide-d9) | A labeled metabolite of Tolbutamide. Formed by the cytochrome CYP2CIICF8 and IIC9 subfamily of P450 enzymes. Group: Biochemicals. Alternative Names: N- (Butylamnocarbonyl) -4-hydroxymethyl Benzene sulfonamide-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxytolbutamide (N- (Butylamnocarbonyl) -4-hydroxymethyl Benzene sulfonamide) | A metabolite of Tolbutamide. Formed by the cytochrome CYP2CIIC8 and IIC9 subfamily of P450 enzymes. Group: Biochemicals. Alternative Names: N- (Butylamnocarbonyl) -4-hydroxymethyl Benzene sulfonamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Torsemide | A metabolite of Torsemide. Group: Biochemicals. Alternative Names: 4-[[3- (Hydroxymethyl) phenyl]amino]-N-[[ (1-methylethyl) amino]carbonyl]-3-pyridinesulfonamide. Grades: Highly Purified. CAS No. 99300-68-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Torsemide-d7 | A labeled metabolite of Torsemide. Group: Biochemicals. Alternative Names: 4-[[3- (Hydroxymethyl) phenyl]amino]-N-[[ (1-methylethyl-d7) amino]carbonyl]-3-pyridinesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Triamterene | Hydroxy Triamterene is a metabolite of Triamterne that is used as a diuretic. Synonyms: 4-Hydroxy Triamterene; 4-(2,4,7-Triamino-6-pteridinyl)phenol; 2,4,7-Triamino-6-(p-hydroxyphenyl)pteridine; p-Hydroxytriamterene. CAS No. 1226-52-4. Molecular formula: C12H11N7O. Mole weight: 269.27. | |
| Hydroxy Triamterene Sulfate Sodium Salt | Hydroxy Triamterene Sulfate Sodium Salt is a metabolite of Triamterne that is used as a diuretic. Synonyms: 4-Hydroxy Triamterene Sulfate, Sodium Salt; 4-(2,4,7-Triamino-6-pteridinyl)phenol 1-(Hydrogen Sulfate) Sodium; Hydroxytriamterene Sulfate Ester Sodium; p-Hydroxytriamterene Sulfate Sodium. CAS No. 73756-87-3. Molecular formula: C12H10N7O4S. Na. Mole weight: 371.31. | |
| Hydroxy Triclabendazole | Hydroxy Triclabendazole is a metabolite of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Synonyms: Triclabendazole Sulfoxide; 6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfinyl)-1H-benzimidazole. CAS No. 100648-13-3. Molecular formula: C14H9Cl3N2O2S. Mole weight: 375.66. | |
| Hydroxytris(2-hydroxypropanoato-O1,O2)zirconium | Hydroxytris(2-hydroxypropanoato-O1,O2)zirconium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-242-9, AI3-27142, Hydroxytris(2-hydroxypropanoato-O1,O2)zirconium, Zirconium, hydroxytris(2-hydroxypropanoato-O1,O2)-, disodium salt, 38999-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 38999-98-3. Molecular formula: C9H16O10Zr. Mole weight: 379.473100 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropanoic acid;zirconium;hydrate. Canonical SMILES: CC(C(=O)O)O.CC(C(=O)O)O.CC(C(=O)O)O.O.[Zr]. ECNumber: 254-242-9. Product ID: ACM38999983. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxytrityl Polystyrene, Type1 | Hydroxytrityl Polystyrene, Type1. Group: Hydroxytrityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Hydroxytrityl Polystyrene, Type2 | Hydroxytrityl Polystyrene, Type2. Group: Hydroxytrityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Hydroxytyrosol | Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol. CAS No. 10597-60-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0570. | |
| Hydroxytyrosol | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxyphenylethanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 10597-60-1. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.98. IUPACName: 4-(2-Hydroxyethyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=C(C=C1CCO)O)O. Density: 1.321±0.06 g/cm³. Product ID: ACM10597601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxytyrosol | Hydroxytyrosol. Group: Biochemicals. Alternative Names: 3, 4-di hydroxyphenylethanol; Dopaol. Grades: Plant Grade. CAS No. 10597-60-1. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.163. US Biological Life Sciences. | Worldwide |
| Hydroxytyrosol | Hydroxytyrosol - Product ID: NST-10-16. Category: Other. Alternative Names: 3,4-Dihydroxyphenethyl Alcohol, 2-(3,4-Dihydroxyphenyl)ethanol, 2-(3,4-Dihydroxyphenyl)ethyl Alcohol. Purity: 98%. Test method: HPLC. CAS No. 10597-60-1. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Slightly yellow liquid. Molecular formula: C8H10O3. Mole weight: 154.06. Storage: -15 -25 °C. |  |
| Hydroxy Tyrosol | Tyrosol metabolite. Group: Biochemicals. Alternative Names: 4-(2-Hydroxyethyl)-1,2-benzenediol; 2- (3, 4-Dihydroxyphenyl) ethanol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; 3-Hydroxytyrosol; Homoprotocatechuyl Alcohol; β - (3, 4-Dihydroxyphenyl) ethanol; 3,4-DHPEA. Grades: Highly Purified. CAS No. 10597-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Tyrosol 3-Sulfate Sodium Salt | Hydroxy Tyrosol 3-Sulphate is a metabolite of Hydroxy Tyrosol. Group: Biochemicals. Alternative Names: 4-(2-Hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate) Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxytyrosol acetate | Hydroxytyrosol acetate is found in the olive oil with an antioxidant activity. Hydroxytyrosol acetate had a weaker DPPH radical scavenging activity than hydroxytyrosol [1]. Uses: Scientific research. Group: Natural products. CAS No. 69039-02-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6043. | |
| Hydroxytyrosol Acetate | Hydroxytyrosol Acetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 69039-02-7. Pack Sizes: 20mg. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| Hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Hydrate | The sulfate derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: Hydroxytyrosol α-Acetate-3-sulfate; 2-(3-Sulfooxy-4-hydroxyphenyl)ethyl Acetate; 4-[2-(Acetyloxy)ethyl]-1-phenol 2-Sulfate Sodium Hydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Tyrosol-d4 | Labeled Tyrosol metabolite. Group: Biochemicals. Alternative Names: 4-(2-Hydroxyethyl)-1,2-benzenediol-d4; 2- (3, 4-Dihydroxyphenyl) ethanol-d4; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol-d4; 3-Hydroxytyrosol-d4; Homoprotocatechuyl Alcohol-d4; β - (3, 4-Dihydroxyphenyl) ethanol-d4; 3,4-DHPEA. Grades: Highly Purified. CAS No. 1330260-89-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxyurea | 100g Pack Size. Group: Bioactive Small Molecules, Organics. Formula: CH4N2O2. CAS No. 127-07-1. Prepack ID 10872383-100g. Molecular Weight 76.06. See USA prepack pricing. |  |
| Hydroxyurea | 1g Pack Size. Group: Bioactive Small Molecules, Organics. Formula: CH4N2O2. CAS No. 127-07-1. Prepack ID 10872383-1g. Molecular Weight 76.06. See USA prepack pricing. | |
| Hydroxyurea | 25g Pack Size. Group: Bioactive Small Molecules, Organics. Formula: CH4N2O2. CAS No. 127-07-1. Prepack ID 10872383-25g. Molecular Weight 76.06. See USA prepack pricing. | |
| Hydroxyurea | Hydroxyurea is used as an inhibitor of DNA synthesis. As an anti-neoplastic, hydroxyurea inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide. Group: Biochemicals. Alternative Names: Carbamohydroxamic acid; N-Carbamoyl hydroxylamine; N-Hydroxyurea; Biosupressin; Carbamohydroxamic Acid; Carbamoyl Oxime; Cytodrox; Droxia; HU; Hidrix; Hydrea; Hydreia; Hydroxycarbamide; Hydroxycarbamine; N- (Aminocarbonyl) hydroxylamine; Hydroxylurea; Hydura; Hydurea; Litaler; Litalir; N-Carbamoyl hydroxylamine; NCI C04831; NSC 32065; Oxyurea; SK 22591; SQ 1089. Grades: Molecular Biology Grade. CAS No. 127-07-1. Pack Sizes: 10g, 25g, 100g, 250g, 500g. Molecular Formula: CH4N2O2, Molecular Weight: 76.06. US Biological Life Sciences. | Worldwide |
| Hydroxyurea | Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 127-07-1. Purity: ≥98.0%. Product ID: ACM127071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyurea | Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hydroxycarbamide. CAS No. 127-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0313. | |
| Hydroxy Urea-13C,15N2 | Labeled Hydroxyurea. An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide. Group: Biochemicals. Alternative Names: N-Hydroxyurea-13C,15N2; Biosupressin-13C,15N2; Carbamohydroxamic Acid-13C,15N2; Carbamoyl Oxime-13C,15N2; Cytodrox-13C,15N2; Droxia-13C,15N2; Hydrea-13C,15N2; Hydreia-13C,15N2; Hydroxycarbamide-13C,15N2; Hydroxycarbamine-13C,15N2; N- (Aminocarbonyl) hydroxylamine-13C, 15N2; Hydroxylurea-13C,15N2; Hydura-13C,15N2; Litaler-13C,15N2; N-Carbamoylhydroxylamine-13C,15N2; NSC 32065-13C,15N2; Oxyurea-13C,15N2; SK 22591-13C,15N2; SQ 1089-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyurethane | Metabolite of carcinogenic Urethane. Group: Biochemicals. Alternative Names: Ethyl N-Hydroxycarbamate; Hydroxycarbamic Acid Ethyl Ester; Hydroxyurethane; N-Carbethoxy hydroxylamine; N-Hydroxyurethane; NSC-71045; NSC-83629; SQ 16819; N-Hydroxy-carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 589-41-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Hydroxy vandetanib | Hydroxy vandetanib. Group: Biochemicals. Alternative Names: 4- [ [ [4- [ (4-Bromo-2-fluorophenyl) amino] -6-methoxy-7-quinazolinyl] oxy] methyl] -1-piperidinemethanol. Grades: Highly Purified. CAS No. 910298-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H24BrFN4O3. US Biological Life Sciences. | Worldwide |
| Hydroxy vardenafil | Hydroxy vardenafil. Group: Biochemicals. Alternative Names: 2- [2-Ethoxy-5- [ [4- (2-hydroxyethyl) -1-piperazinyl] sulfonyl] phenyl] -5-methyl-7-propylimidazo [5, 1-f] [1, 2, 4] triazin-4 (1H) -one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. Grades: Highly Purified. CAS No. 224785-98-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O5S. US Biological Life Sciences. | Worldwide |
| Hydroxy Vardenafil | Hydroxy Vardenafil is a derivative of Vardenafil as a PDE5 inhibitor. Synonyms: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo [5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. CAS No. 224785-98-2. Molecular formula: C23H32N6O5S. Mole weight: 504.61. | |
| Hydroxy Varenicline | A metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1,6,7,8,9,10-Hexahydro-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. Grades: Highly Purified. CAS No. 357424-21-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Varenicline | Hydroxy varenicline is a metabolite of varenicline, an nAChR agonist. Varenicline is a prescription medication used for the treatment of smoking addiction. Synonyms: 2-Hydroxyvarenicline. Grades: ≥95%. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.3. | |
| Hydroxy Varenicline N-Trifluoroacetate | Protected Varenicline metabolite. Group: Biochemicals. Alternative Names: 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. Grades: Highly Purified. CAS No. 357426-10-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Varenicline N-Trifluoroacetic Acid Salt | Hydroxy Varenicline N-Trifluoroacetic Acid Salt is a Varenicline metabolite. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 2; 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. CAS No. 357426-10-9. Molecular formula: C15H12F3N3O2. Mole weight: 323.28. | |
| Hydroxy Vildagliptin | Hydroxy Vildagliptin. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: (2S)-1-[2-[(3,5-dihydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile. Molecular Formula: C17H25N3O3. Mole Weight: 319.40. Catalog: APS001940. SMILES: OC12CC3CC (O) (C1)CC (C3) (C2)NCC (=O)N4CCC[C@H]4C#N. Format: Neat. | |
| hydroxywybutosine | Hydroxywybutosine is a crucial compound in the biomedical industry for treating viral infections, particularly those caused by the Herpes Simplex Virus (HSV). This antiviral drug inhibits the replication of HSV by targeting essential enzymes within infected cells. With its potent antiviral activity, Hydroxywybutosine proves to be a promising therapeutic option for managing viral infections, offering potential relief and improved patient outcomes. Synonyms: 1H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-b-hydroxy-a-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-1-b-D-ribofuranosyl-, methyl ester. CAS No. 84270-21-3. Molecular formula: C21H28N6O10. Mole weight: 524.49. | |
| Hydroxyzine | Hydroxyzine is a histamine H1-receptor antagonist. Uses: H1 receptor antagonist. anxiolytic. antihistaminic. Synonyms: 1- (p-Chloro-alpha-phenylbenzyl) -4- (2- ( (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) diethylenediamine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorodiphenylmethyl) -4- (2- (2-hydroxyethoxy) et. Grades: ≥98%. CAS No. 68-88-2. Molecular formula: C21H27ClN2O2. Mole weight: 374.91. | |
| Hydroxyzine | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine; Hydroxizine; Hydroxyzin; Tran-Q; Tranquizine; NSC 169188; U.C.B 4492. Grades: Highly Purified. CAS No. 68-88-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine | Hydroxyzine, a benzodiazepine antihistamine agent, acts as an orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine has anxiolytic effect and can be used for the research of generalised anxiety disorder [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68-88-2. Pack Sizes: 100 mg. Product ID: HY-B0548. | |
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