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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| Hydroxytrityl Polystyrene, Type2 | Hydroxytrityl Polystyrene, Type2. | |
| 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; 3,4-Dihydroxyphenethyl alcohol) is an orally active, blood-brain barrier-permeable multi-active compound with multiple effects including antibacterial, antioxidant, anti-platelet aggregation, and neuroprotective activities. Hydroxytyrosol not only inhibits the growth of Vibrio by increasing bacterial membrane permeability, but also interacts with DNA and mediates supercoiled DNA relaxation. Meanwhile, Hydroxytyrosol effectively reduces thrombosis and inhibits lipid oxidation by inhibiting COX activity and promoting vascular nitric oxide production. In terms of neuroprotection, Hydroxytyrosol significantly alleviates neuronal apoptosis and inflammatory responses by up-regulating the expression level of ERβ, thereby improving cognitive function in Alzheimer's disease models. Hydroxytyrosol has been widely used in scientific research related to Vibrio infection, arterial thrombosis, Alzheimer's disease and other related fields[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol. CAS No. 10597-60-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 |
| 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. 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. | |
| Hydroxytyrosol (extract) | Hydroxytyrosol (extract). CAS No. 10597-60-1. Purity: 20-40%. Product ID: CI-NAT-10597601-1. Molecular formula: C8H10O3. Mole weight: 154.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hydroxytyrosol (Standard) | Hydroxytyrosol (Standard) (DOPET (Standard)) is the analytical standard of Hydroxytyrosol (HY-N0570). This product is intended for research and analytical applications. Hydroxytyrosol is an orally active, blood-brain barrier-permeable multi-active compound with multiple effects including antibacterial, antioxidant, anti-platelet aggregation, and neuroprotective activities. Hydroxytyrosol not only inhibits the growth of Vibrio by increasing bacterial membrane permeability, but also interacts with DNA and mediates supercoiled DNA relaxation. Meanwhile, Hydroxytyrosol effectively reduces thrombosis and inhibits lipid oxidation by inhibiting COX activity and promoting vascular nitric oxide production. In terms of neuroprotection, Hydroxytyrosol significantly alleviates neuronal apoptosis and inflammatory responses by up-regulating the expression level of ERβ, thereby improving cognitive function in Alzheimer's disease models. Hydroxytyrosol has been widely used in scientific research related to Vibrio infection, arterial thrombosis, Alzheimer's disease and other related fields[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPET (Standard); 3,4-Dihydroxyphenethyl alcohol (Standard); 3-Hydroxytyrosol (Standard). CAS No. 10597-60-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0570R. | |
| 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 | 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 | 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 | 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 | Hydroxyurea is an antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. Hydroxyurea activates apoptosis and autophagy. Hydroxyurea is used to treat HIV infection. Group: Inhibitors. Alternative Names: NCI-C04831, Hydroxycarbamide,NSC-32065. CAS No. 127-07-1. Pack Sizes: 200mg. Product ID: S1896. Formula: CH4N2O2. Smiles: C(=O)(N)NO. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Hydroxyurea | Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxycarbamide. CAS No. 127-07-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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. | |
| Hydroxyvalerenicacid | Hydroxyvalerenicacid. CAS No. 101628-22-2. Product ID: ACM101628222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxyvalerenic acid | Hydroxyvalerenic acid. Alternative Names: 1-Hydroxyvalerenic acid. CAS No. 1619-16-5. Purity: >95.0%. Product ID: FFC-AR-1619165. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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 | 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-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 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. Category: Signaling pathways. CAS No. 2192-20-3. Pack Sizes: 10 mM * 1 mL in Water; 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 hydrochloride | Hydroxyzine hydrochloride. Alternative Names: 2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride;hydroxyzine monohydrochloride. CAS No. 1244-76-4. Purity: 96%. Product ID: ACM1244764. Molecular formula: C21H28Cl2N2O2. Mole weight: 411.36522. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride. ECNumber: 214-989-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 the pamoate salt of hydroxyzine, a first-generation histamine H1 receptor antagonist of the piperazine class. It is widely recognized for its anxiolytic, sedative, and antipruritic properties resulting from its central and peripheral H1 receptor blockade. Applications: Indicated for the treatment of anxiety disorders, pruritus, and allergic conditions. hydroxyzine pamoate is a first-generation h1 receptor antagonist used as an anxiolytic, sedative, and antipruritic agent. it is also employed in preoperative sedation, nausea management, and symptomatic relief of chronic urticaria. Category: Active pharmaceutical ingredients. Synonyms: 1-(p-Chloro-α-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine,pamoate;2-Naphthalenecarboxylicacid,4,4'-mChemicalbookethylenebis[3-hydroxy-,compd.with2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol(1:1). CAS No. 10246-75-0. Product ID: API10246750. Molecular formula: C44H43ClN2O8. Mole weight: 763.3. EINECS: 233-582-1. InChIKey: ASDOKGIIKXGMNB-UHFFFAOYSA-N. Appearance: Yellow solid. |  |
| Hydroxyzine Related Compound A | Hydroxyzine Related Compound A. Uses: For analytical and research use. CAS No. 303-26-4. Mole weight: 286.80. Catalog: AP303264. |  |
| 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. | |
| Hyfl A | Hyfl A is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Ser-Ile-Ser-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Val-Thr-Ala-Leu-Val-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl B | Hyfl B is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Pro-Ile-Gln-Cys-Ala-Glu-Thr-Cys-Phe-Ile-Gly-Lys-Cys-Tyr-Thr-Glu-Glu-Leu-Gly-Cys-Thr-Cys-Thr-Ala-Phe-Leu-Cys-Met-Lys-Asn. | |
| Hyfl C | Hyfl C is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Pro-Arg-Gln-Cys-Ala-Glu-Thr-Cys-Phe-Ile-Gly-Lys-Cys-Tyr-Thr-Glu-Glu-Leu-Gly-Cys-Thr-Cys-Thr-Ala-Phe-Leu-Cys-Met-Lys-Asn. | |
| Hyfl D | HGAPDH is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Val-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Phe-Thr-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Tyr-Asn. | |
| Hyfl E | Hyfl D is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Glu-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Leu-Pro-Cys-Phe-Leu-Pro-Asn-Cys-Tyr-Cys-Arg-Asn-His-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl F | Hyfl F is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Ser-Ile-Ser-Cys-Gly-Glu-Thr-Cys-Thr-Thr-Phe-Asn-Cys-Trp-Ile-Pro-Asn-Cys-Lys-Cys-Asn-His-His-Asp-Lys-Val-Cys-Tyr-Trp-Asn. | |
| Hyfl G | Hyfl G is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Cys-Ala-Glu-Thr-Cys-Val-Val-Leu-Pro-Cys-Phe-Ile-Val-Pro-Gly-Cys-Ser-Cys-Lys-Ser-Ser-Val-Cys-Tyr-Phe-Asn. | |
| Hyfl H | Hyfl H is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Cys-Ala-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. | |
| Hyfl I | Hyfl I is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Phe-Ile-Pro-Cys-Ile-Ser-Gly-Val-Ile-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Arg-Asn. | |
| Hyfl J | Hyfl J is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Ile-Ala-Cys-Gly-Glu-Ser-Cys-Ala-Tyr-Phe-Gly-Cys-Trp-Ile-Pro-Gly-Cys-Ser-Cys-Arg-Asn-Lys-Val-Cys-Tyr-Phe-Asn. | |
| Hyfl K | Hyfl K is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Thr-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Phe-Thr-Ala-Val-Val-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl L | Hyfl L is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Thr-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Leu-Pro-Cys-Phe-Thr-Gly-Val-Ile-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl M | Hyfl M is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Asn-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Ile-Phe-Phe-Pro-Cys-Phe-Asn-Pro-Gly-Cys-Ser-Cys-Lys-Asp-Asn-Leu-Cys-Tyr-Tyr-Asn. | |
| Hyfl N | Hyfl N is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Ile-Leu-Pro-Cys-Ile-Ser-Ala-Ala-Leu-Gly-Cys-Ser-Cys-Lys-Asp-Thr-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl O | Hyfl O is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Ile-Phe-Pro-Cys-Ile-Ser-Ala-Ala-Phe-Gly-Cys-Ser-Cys-Lys-Asp-Thr-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl P | Hyfl P is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Val-Trp-Ile-Pro-Cys-Ile-Ser-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hygromycin A | Hygromycin A is a natural antibiotic found in Streptomyces species. Hygromycin A selectively kills the bacteria that cause Lyme disease. Synonyms: Totomycin; Antibiotic WS-1627B; 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid. Grade: 95%. CAS No. 6379-56-2. Molecular formula: C23H29NO12. Mole weight: 511.48. | |
| Hygromycin A | Hygromycin A is a Borrelia burgdorferi-selective antibiotic. Hygromycin A is a spirochete-specific antibacterial that is conducive to gut health. Hygromycin A can be used for Lyme disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6379-56-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N10617. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Hygrovetine. CAS No. 31282-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0490. | |
| Hygromycin B | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H37N3O13. CAS No. 31282-04-9. Prepack ID 38888840-100mg. Molecular Weight 527.52. See USA prepack pricing. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic produced by Streptomyces hygroscopicus, Str. noboritoensis and Corynebacterium sp. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, amoeba, spirochetes and anthelmintic effects. Uses: Anthelmintics. Synonyms: Macromycin; O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. Grade: >98%. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. | |
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