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| Product | Description | |
|---|---|---|
| Hydroxy Tolbutamide-[d9] | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide-d9; Hydroxytolbutamide-d9; Hydroxymethylcarbutamide-d9; 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1185112-19-9. Molecular formula: C12H9D9N2O4S. Mole weight: 295.40. |  |
| 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 | Hydroxy Torsemide is a metabolite of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-[[3-(Hydroxymethyl)phenyl]amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide; AC 3534; 3-Pyridinesulfonamide, 4-[[3-(hydroxymethyl)phenyl]amino]-N-[[(1-methylethyl)amino]carbonyl]-; 4-((3-(hydroxymethyl)phenyl)amino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide; Hydroxytorsemide; 1-[[4-[3-(Hydroxymethyl)anilino]-3-pyridyl]sulfonyl]-3-isopropylurea; 4-[3-(Hydroxymethyl)anilino]-N-[(propan-2-yl)carbamoyl]pyridine-3-sulfonamide; N-(Isopropylcarbamoyl)-4-[3-(hydroxymethyl)phenylamino]-3-pyridinesulfonamide. Grade: ≥95%. CAS No. 99300-68-2. Molecular formula: C16H20N4O4S. Mole weight: 364.42. | |
| 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-d4 | Hydroxy Triamterene-d4 is the labelled analogue of Hydroxy Triamterene. Triamterene is an epithelial sodium channel blocker. Synonyms: 4-Hydroxy Triamterene-d4; CTK8F6002; DTXSID50675964; P-Hydroxytriamterene-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1184977-36-3. Molecular formula: C12H7N7OD4. Mole weight: 273.29. | |
| Hydroxy Triamterene Sulfate-d4 | One of the isotopic labeled form of Hydroxy Triamterene Sulfate, which is a metabolite of Triamterne. Synonyms: 4-Hydroxy Triamterene Sulfate-d4; 4-(2,4,7-Triamino-6-pteridinyl)phenol 1-(Hydrogen Sulfate)-d4. Molecular formula: C12H7D4N7O4S. Mole weight: 352.35. | |
| 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. |  |
| Hydroxytritylcarboxamidomethyl polyethyleneglycol resin, High Load | Hydroxytritylcarboxamidomethyl polyethyleneglycol resin, High Load. Synonyms: HO-TrtA-PEG Resin,HL; TentaGel HL Trt-OH. | |
| 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. | |
| Hydroxytuberosone | Hydroxytuberosone is purified from the roots of Pueraria lobata. Synonyms: Hydroxytuberosone; 95456-43-2; 1,14-dihydroxy-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,15,18-hexaen-17-one. Grade: 98.0%. CAS No. 95456-43-2. Molecular formula: C20H18O6. Mole weight: 354.36. | |
| Hydroxytyrosol | 3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Synonyms: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. Grade: ≥98%. CAS No. 10597-60-1. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| 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 | 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 | 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 - 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 |
| Hydroxy Tyrosol-[d5] | Hydroxy Tyrosol-[d5] is a labelled analogue of Hydroxy Tyrosol, a Tyrosol metabolite and a phenolic antioxidant. Hydroxytyrosol is a type of phenolic phytochemical with antioxidant properties in vitro. Synonyms: 4-(2-Hydroxyethyl)-1,2-benzenediol-d5; 2-(3,4-Dihydroxyphenyl)ethanol-d5; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol-d5; 3-Hydroxytyrosol-d5; Homoprotocatechuyl Alcohol-d5; β-(3,4-Dihydroxyphenyl)ethanol-d5; 3,4-DHPEA-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H5D5O3. Mole weight: 159.13. | |
| Hydroxyurea | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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: 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. | |
| 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 | 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 | 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 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. | |
| 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 |
| Hydroxyurea-[15N] | Hydroxyurea-[15N] is the labelled analogue of Hydroxyurea. It is an anti-tumor drug that can inhibit ribonucleoside reductase and DNA replication. Synonyms: Hydroxy Urea 15N; 15N Hydroxyurea. Grade: 95% atom 15N. CAS No. 214331-53-0. Molecular formula: CH4N[15N]O2. Mole weight: 77.05. | |
| 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. Grade: ≥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 is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: (S)-1-(((1R,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)glycyl)pyrrolidine-2-carbonitrile. Molecular formula: C17H25N3O3. Mole weight: 319.41. | |
| 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: 3H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-β-hydroxy-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-, methyl ester, (αS)-; Methyl (αS)-4,9-dihydro-β-hydroxy-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-3H-imidazo[1,2-a]purine-7-butanoate; Methyl (2S)-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)-3-hydroxy-2-((methoxycarbonyl)amino)butanoate. CAS No. 945684-11-7. Molecular formula: C21H28N6O10. Mole weight: 524.49. | |
| 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. | |
| 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 acetic acid dihydrochloride | Hydroxyzine acetic acid dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] ethoxy] acetic acid hydrochloride; Cetirizine imp. E (EP). Grades: Highly Purified. CAS No. 83881-56-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H31Cl3N2O4. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Acetic Acid Dihydrochloride | Hydroxyzine Acetic Acid Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Dihydrochloride Imp. E (EP), Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride, (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride, Cetirizine Imp. E (EP), Ethoxycetirizine Dihydrochloride. CAS No. 83881-56-5. Pack Sizes: 10MG. IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride. Molecular formula: C23H29ClN2O4.2ClH. Mole weight: 505.86. Catalog: APS83881565A. SMILES: Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3. Format: Neat. Shipping: Room Temperature. | |
| Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl) | Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyzine-d4 2HCl (2-hydroxyethoxy-d4); 1,1,2,2-tetradeutero-2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-91-0. Molecular formula: 451.86. Mole weight: 451.851. Purity: 99 atom % D. IUPACName: Hydroxyzine D4 Dihydrochloride. Product ID: ACM1219805910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyzine-d8 | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine-d8; Hydroxizine-d8; Hydroxyzin-d8; Tran-Q-d8; Tranquizine-d8; NSC 169188-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine-d8 Dihydrochloride (2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride, Alamon-d8, Atarax-d8, Aterax-d8, Durrax-d8, Orgatrax-d8, Quiess-d8) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride; Alamon-d8; Atarax-d8; Aterax-d8; Durrax-d8; Orgatrax-d8; Quiess-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine dihydrochloride | Hydroxyzine dihydrochloride, a benzodiazepine antihistamine agent, acts as a orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine dihydrochloride has anxiolytic effect and can be used forthe research of generalised anxiety disorder [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2192-20-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0548A. | |
| Hydroxyzine dihydrochloride | Hydroxyzine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol dihydrochloride; Alamon; Atarax. Grades: Highly Purified. CAS No. 2192-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Dihydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxyzine Dihydrochloride | ?98%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Hydroxizine chloride, Atarax dihydrochloride, Quiess, Durrax, Vistaril Steraject, Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Vistaril Parenteral, QYS, Atarax P Parenteral soln., Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Aterax, Atranine A, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride, Hydroxyzine dihydrochloride,Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Alamon, Hydroxyzyne hydrochloride, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Atarax. | |
| Hydroxyzine Dihydrochloride (2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, Alamon, Atarax, Aterax, Durrax, Orgatrax, Quiess) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride; Alamon; Atarax; Aterax; Durrax; Orgatrax; Quiess. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hydroxyzine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Quiess, Hydroxyzyne hydrochloride, QYS, Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Durrax, Atranine A, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Alamon, Atarax P Parenteral soln., Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI),Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Vistaril Steraject, Atarax, Vistaril Parenteral, Hydroxizine chloride, Hydroxyzine dihydrochloride, Atarax dihydrochloride, Aterax, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride. | |
| Hydroxyzine Impurity 2 | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grade: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| Hydroxyzine pamoate | Hydroxyzine pamoate is a histamine receptor H1 antagonist, one of the salt forms of Hydroxyzine, soluble in dimethyl formamide and chloroform but insoluble in water and alcohol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10246-75-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0895. | |
| Hydroxyzine Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1), Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (1:1) (salt) (8CI), Paxistil, Masmoran, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, hydroxyzine salt (6CI), Hydroxyzine pamoate, Atarax P, Vistaril, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol (1:1) (8CI), 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate, Equipose, Paxisitil, Hydroxyzyne pamoate, Vistaril pamoate. | |
| Hydroxyzine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxy Ziprasidone | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]-1-hydroxyethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. CAS No. 884305-08-2. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| Hyen A | Hyen A is a cyclic antimicrobial peptide isolated from Hybanthus enneaspermus. Synonyms: Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Val-Thr-Ala-Leu-Leu-Gly-Cys-Ser-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Hyen B | Hyen B is a cyclic antimicrobial peptide isolated from Hybanthus enneaspermus. Synonyms: Cys-Gly-Glu-Thr-Cys-Lys-Val-Thr-Lys-Arg-Cys-Ser-Gly-Gln-Gly-Cys-Ser-Cys-Leu-Lys-Gly-Arg-Ser-Cys-Tyr-Asp. | |
| Hyep A | Hyep A is a cyclic antimicrobial peptide isolated from Hybanthus epacroides. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Val-Leu-Pro-Cys-Phe-Ile-Val-Pro-Gly-Cys-Ser-Cys-Lys-Ser-Ser-Val-Cys-Tyr-Phe-Asn. | |
| Hyep B | Hyep B is a cyclic antimicrobial peptide isolated from Hybanthus epacroides. Synonyms: Cys-Gly-Glu-Thr-Cys-Ile-Tyr-Ile-Pro-Cys-Phe-Thr-Glu-Ala-Val-Gly-Cys-Lys-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Lys-Asn. | |
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