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| Product | Description | |
|---|---|---|
| Hypeptin | Hypeptin is produced by the strain of Pseudomonas sp. PB-6269. Hypeptin has the activity of anti-anaerobic gram-positive bacteria and anti-anaerobic gram-negative bacteria (weakly), and also has the effect on aerobic gram-positive bacteria. Synonyms: UNII-0V1I6WBK4F; L-Isoleucine, N-(N-(N-(N2-(N2-(N2-(N-L-alanyl-D-leucyl)-D-arginyl)-erythro-3-hydroxy-L-asparaginyl)-erythro-3-hydroxy-D-asparaginyl)-erythro-beta-hydroxy-L-tyrosyl)-threo-3-hydroxy-L-leucyl)-, lambda-lactone. Grade: >98%. CAS No. 124883-38-1. Molecular formula: C44H71N13O15. Mole weight: 1022.11. |  |
| Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, PFH-16-OH, ALH-16-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C75H128O45. Mole weight: 1749.79. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)(COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COCCOC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)( |  |
| Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, ALH-32-OH, PFH-32-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.64. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)( | |
| Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 | hydroxyl surface groups. Alternative Names: Hyperbranched Polymer, PFH-64-OH, ALH-64-OH, Hyperpolymer. CAS No. 326794-48-3. Molecular formula: C315H512O189. Mole weight: 7323.32. Purity: >97%. IUPAC Name: [3-[3-[2-[2-[3-[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxy]-2,2-bis[2-[3-[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxy-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxyethoxymethyl]propoxy]ethoxy]ethoxy]-2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO | |
| Hyperbranched G2-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 2. Mole weight: 10698.64. | |
| Hyperbranched G2-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 2. Mole weight: 20758.62. | |
| Hyperbranched G3-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG10k-OH dendrimer. Mole weight: 11643.56. | |
| Hyperbranched G3-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 3, bis-MPA hyperbranched PEG20k-OH dendrimer. Mole weight: 21687.54. | |
| Hyperbranched G4-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 4. Mole weight: 13469.28. | |
| Hyperbranched G4-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 4, bis-MPA hyperbranched PEG20k-OH dendrimer. Mole weight: 23545.39. | |
| Hyperbranched G4-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 4. Mole weight: 9460.49. | |
| Hyperbranched G5-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 5. Mole weight: 17217.09. | |
| Hyperbranched G5-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 5. Mole weight: 27261.07. | |
| Hyperbranched G5-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 5. Mole weight: 13160.05. | |
| Hyperbranched G6-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 6. Mole weight: 24567.96. | |
| Hyperbranched G6-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 6. Mole weight: 34692.45. | |
| Hyperbranched G6-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 6. Mole weight: 20639.68. | |
| Hypercalcemia of malignancy factor fragment 1-34 amide human | Hypercalcemia of malignancy factor fragment 1-34 amide is an extraordinary biomedical innovation exhibiting remarkable potential in the research of hypercalcemia linked to malignancies. Synonyms: Hypercalcemia of Malignancy Factor (1-34) amide (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-NH2; pTH-Related Protein (1-34) amide (human, mouse, rat); L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alaninamide; PTHrP (1-34) amide. Grade: 95%. CAS No. 112955-31-4. Molecular formula: C180H288N58O47. Mole weight: 4016.57. | |
| Hyperconfluentic acid | Hyperconfluentic acid is isolated from pseudobaeomyces pachycarpa. Synonyms: 2-Heptyl-4-[[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy]-6-methoxybenzoic acid. CAS No. 108529-21-1. Molecular formula: C30H40O8. Mole weight: 528.63. | |
| Hyperforin | Hyperforin is produced by the strain of Hypericum perforatum. It has anti-gram-positive bacterial and mycobacterium activity. Synonyms: hiperforina; hyperforine; (1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione; Bicyclo[3.3.1]non-3-ene-2,9-dione, 4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-penten-1-yl)-, (1R,5S,6R,7S)-. Grade: >95%. CAS No. 11079-53-1. Molecular formula: C35H52O4. Mole weight: 536.78. | |
| Hyperforin DCHA | Key constituent of St. John's wort. Shows properties of potential pharmacological interest, including anti-bacterial, anti-malarial, anti-inflammatory, anti-cancer and anti-angiogenic effects. Anti-depressant and anxiolytic compound. Specific activator of TRPC6 channels. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Activator of the pregnane X receptor (PXR). Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Potential anti-Alzheimer compound. Potent SIRT1 (sirtuin 1) and SIRT2 (sirtuin 2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C35H51O4 C12H24N. US Biological Life Sciences. |  Worldwide |
| Hyperforin dicyclohexylammonium salt | Hyperforin dicyclohexylammonium salt (Hyperforin DCHA) is a transient receptor canonical 6 (TRPC6) channels activator. Hyperforin dicyclohexylammonium salt modulates Ca2+ levels by activating Ca2+-conducting non-selective canonical TRPC6 channels. Hyperforin dicyclohexylammonium salt also shows diverse pharmacological activities including anti-depression, anti-tumor, anti-dementia, anti-diabetes. Hyperforin dicyclohexylammonium salt modulates γδ T cells to secret IL-17α, improves Imiquimod (HY-B0180)-induced psoriasis-like mice model[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hyperforin DCHA. CAS No. 238074-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg. Product ID: HY-116330A. |  |
| Hyperforin dicyclohexylammonium salt | Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Synonyms: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. Grade: 95%. CAS No. 238074-03-8. Molecular formula: C47H75NO4. Mole weight: 718.10. | |
| Hyperform HPN-20E | Hyperform HPN-20E. | |
| Hyperform HPN-68L | Hyperform HPN-68L. | |
| Hyperhomosekikaic acid | Hyperhomosekikaic acid. CAS No. 103538-06-3. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Hypericin | It is a natural antidepressant produced by the strain of Hypericium perforatum (plant extract). It is an anti-retroviral agent and protein kinaze-C inhibitor. Uses: Antineoplastic and antitumor. Synonyms: Cyclo-Werol; Cyclosan; Hyperflav; Hypericum red; NSC 407313; Mycoporphyrin; 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone; 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione. Grade: >98%. CAS No. 548-04-9. Molecular formula: C30H16O8. Mole weight: 504.45. | |
| Hypericin | Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 548-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0453. | |
| Hypericin | Hypericin is an extract from Hypericum perforatum L. hypericaceae (also known as St. Johns wort) and is believed to be an antibiotic/antiviral, specifically acting as a kinase inhibitor. Group: Biochemicals. Alternative Names: 1, 3, 4, 6, 8, 13-Hexahydroxy-10, 11-dimethylphenanthro[1, 10, 9, 8-opqra]perylene-7, 14-dione; 1, 3, 4, 6, 8, 13-Hexahydroxy-10, 11-dimethylphenanthro[1, 10, 9, 8-opqra]perylene-7, 14-dione P-conformer; Cyclo-Werol; Cyclosan; Hyperflav; Hypericum red; NSC 407313. Grades: Highly Purified. CAS No. 548-04-9. Pack Sizes: 1mg, 2.5mg, 5mg, 10mg. Molecular Formula: C30H16O8, Molecular Weight: 506.46. US Biological Life Sciences. | Worldwide |
| Hypericin | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics, Stains & Indicators. Formula: C30H16O8C30H16O8. CAS No. 548-04-9. Prepack ID 30074304-1mg. Molecular Weight 504.44. See USA prepack pricing. |  |
| Hypericin-d10 | Hypericin-d10 is the isotope labelled analog of Hypericin. Synonyms: 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione-d10; 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione P-conformer-d10; Cyclo-Werol-d10; Cyclosan-d10; Hyperflav-d10; Hypericum Red-d10. Grade: > 95%. Molecular formula: C30H6O8D10. Mole weight: 514.52. | |
| Hypericum Perforatum Extract | Hypericum perforatum extract is prepared from a flowering plant species of the genus Hypericum. Hypericum perforatum extract, also known as St John's wort extract, is a secure nerval nutrilite. Hypericum perforatum extract hypericin has always been used by some people to treat mild to moderate depression, anxiety, or sleep disorders. Group: Others. Mole weight: 504.45. Hypericum Perforatum Extract; Hypericum Perforatum L. Cat No: EXTC-033. |  |
| Hyperlatolic acid | It is a new depside from the Lichens Dimelaena Oreina and Fuscidea Viridis. Synonyms: Benzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-. CAS No. 90332-20-0. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| Hyperoside | Loss on Drying: Group: Biochemicals. Alternative Names: Quercetin 3-galactoside; Hyperin. Grades: Plant Grade. CAS No. 482-36-0. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Hyperoside | Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside. CAS No. 482-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0452. | |
| Hyperoside | 25mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C21H20O12. CAS No. 482-36-0. Prepack ID 90027533-25mg. Molecular Weight 464.38. See USA prepack pricing. | |
| Hyperoside | Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Synonyms: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. Grade: ≥95%. CAS No. 482-36-0. Molecular formula: C21H20O12. Mole weight: 464.38. | |
| Hyperplanaic acid | Hyperplanaic acid is a compound obtained from the lichen lecanora planaica. CAS No. 156372-07-5. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| Hyphancin-3D | Hyphancin-3D is an antibacterial peptide isolated from Hyphantria cunea (Fall webworm moth). Synonyms: Hyphancin IIID; Cecropin-A; Arg-Trp-Lys-Ile-Phe-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-Asn-Val-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Ile-Gln-Val-Leu-Gly-Thr-Ala-Lys-Ala-Leu. Grade: 95.8%. Molecular formula: C177H301N53O44. Mole weight: 3875.67. | |
| Hyphancin-3E | Hyphancin-3E is an antibacterial peptide isolated from Hyphantria cunea (Fall webworm moth). Synonyms: Hyphancin IIIE; Cecropin-A1; Arg-Trp-Lys-Phe-Phe-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-Asn-Val-Arg-Asp-Gly-Leu-Ile-Lys-Ala-Gly-Pro-Ala-Ile-Gln-Val-Leu-Gly-Ala-Ala-Lys-Ala-Leu. Grade: 95.8%. Molecular formula: C179H297N53O43. Mole weight: 3879.66. | |
| Hyphancin-3F | Hyphancin-3F is an antibacterial peptide isolated from Hyphantria cunea (Fall webworm moth). Synonyms: Hyphancin IIIF; Cecropin-A2; Arg-Trp-Lys-Val-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asp-Gly-Val-Ile-Lys-Ala-Gly-Pro-Ala-Ile-Ala-Val-Val-Gly-Gln-Ala-Lys-Ala-Leu. Grade: 97.5%. Molecular formula: C175H299N53O42. Mole weight: 3817.63. | |
| Hyphancin-3G | Hyphancin-3G is an antibacterial peptide isolated from Hyphantria cunea (Fall webworm moth). Synonyms: Hyphancin IIIG; Cecropin-A3; Arg-Trp-Lys-Val-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Arg-His-Ile-Arg-Asp-Gly-Val-Ile-Lys-Ala-Gly-Pro-Ala-Ile-Thr-Val-Val-Gly-Gln-Ala-Thr-Ala-Leu. Grade: 95.4%. Molecular formula: C176H297N53O43. Mole weight: 3843.64. | |
| Hypnophilin | Hypnophilin is produced by the strain of Pleurotellus hypnophilus 539. It has a variety of activities, including anti-gram-positive bacteria, negative bacteria, yeast, mold and tumor activities. Synonyms: (-)-Hypnophilin; (3aR,3bβ,6aβ)-4β-Hydroxy-3aα,5,5-trimethyl-3-methylene-1α,7aα-epoxydecahydro-2H-cyclopenta[a]pentalene-2-one. CAS No. 80677-96-9. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| HYPO-ALCOHOL | HYPO-ALCOHOL. Product ID: ACMA00008976. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hypobromous acid tert-butyl ester | Hypobromous acid tert-butyl ester. CAS No. 1611-82-1. Product ID: ACM1611821. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hypobromousacid,lithium salt(8ci,9ci) | Hypobromousacid,lithium salt(8ci,9ci). CAS No. 13824-95-8. Product ID: ACM13824958. Molecular formula: BrHO.Li. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hypoconstictic acid | It is isolated from Usnea undulata Stirton (Usneaaceae), a fruticose lichen. Synonyms: 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4-dihydroxy-5-(hydroxymethyl)-10-methoxy-8,11-dimethyl-; 1,4-Dihydroxy-5-hydroxymethyl-10-methoxy-8,11-dimethyl-1H-benzo[e]furo[3',4':3,4]benzo[b][1,4]dioxepine-3,7-dione. CAS No. 78916-52-6. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| hypocrellin A | hypocrellin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 77029-83-5. Pack Sizes: 10mg. Molecular Formula: C30H26O10, Molecular Weight: 546.52. US Biological Life Sciences. | Worldwide |
| Hypocrellin A | Hypocrellin A is a natural perylene quinine photosensitizer isolated from Hypocrella bambusae. It is a potent PKC inhibitor. Uses: Antiviral agents. Synonyms: 7,19-dione; Isohypocrelin. Grade: 95%. CAS No. 77029-83-5. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| Hypocrellin A | Hypocrellin A is a PKC inhibitor that exerts antidiabetic activity by reversing the effects of high glucose on endothelin (ET-1) expression. Hypocrellin A is also a photosensitizer for photodynamic therapy (PDT) with anticancer, antibacterial and antiviral activities, especially against human immunodeficiency virus (HIV). In addition, Hypocrellin-A also possesses anti-Leishmania activity (IC50=0.27 μg/ml)[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77029-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2575. | |
| Hypocrellin B | Hypocrellin B, a pigment isolated from the fungi Hypocrella bambusae and Shiraia bambusicola, is an apoptosis inducer. Hypocrellin B can be used as a photosensitizer for photodynamic therapy of cancer. Hypocrellin B also has antimicrobial and antileishmanial activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 123940-54-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1453. | |
| Hypocrellin B | Hypocrellin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 123940-54-5. Pack Sizes: 10mg. Molecular Formula: C30H26O10, Molecular Weight: 546.52. US Biological Life Sciences. | Worldwide |
| Hypocrellin C | Hypocrellin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 149457-83-0. Pack Sizes: 10mg. Molecular Formula: C30H24O9, Molecular Weight: 528.51. US Biological Life Sciences. | Worldwide |
| hypodermin C | From the larva of a warble fly, Hypoderma lineatum. Little action on small molecule substrates of trypsin, chymotrypsin, elastase or microbial collagenases. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: Hypoderma collagenase. Enzyme Commission Number: EC 3.4.21.49. CAS No. 122191-36-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4142; hypodermin C; EC 3.4.21.49; 122191-36-0; Hypoderma collagenase. Cat No: EXWM-4142. | |
| Hypofluorousacid (8CI,9CI) | Hypofluorousacid (8CI,9CI). CAS No. 14034-79-8. Product ID: ACM14034798. Molecular formula: FH O. Mole weight: 36.0057. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hypolaetin | Hypolaetin (8-Hydroxyluteolin) is a flavone compound found in the bryophyte Marchantia berteroana, featuring diverse glycoside modifications[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 8-Hydroxyluteolin. CAS No. 27696-41-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-167837. | |
| Hyponine D | Hyponine D. Group: Biochemicals. CAS No. 259823-31-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hyponine E | Hyponine E. Group: Biochemicals. Grades: Plant Grade. CAS No. 226975-99-1. Pack Sizes: 2mg. Molecular Formula: C45H48N2O19, Molecular Weight: 920.87. US Biological Life Sciences. | Worldwide |
| hyponitrite reductase | A metalloprotein. Group: Enzymes. Synonyms: NADH2:hyponitrite oxidoreductase. Enzyme Commission Number: EC 1.7.1.5. CAS No. 9029-30-5. 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-1612; hyponitrite reductase; EC 1.7.1.5; 9029-30-5; NADH2:hyponitrite oxidoreductase. Cat No: EXWM-1612. | |
| Hypophosphorous acid | Hypophosphorous acid. CAS No. 6303-21-5. |  Pennsylvania PA |
| Hypophosphorous acid, 50% aq. soln. | 500ml Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents. Formula: H3O2P. CAS No. 6303-21-5. Prepack ID 18774297-500ml. Molecular Weight 65.9964. See USA prepack pricing. | |
| hypophosphorous acid Purified 50% | hypophosphorous acid Purified 50%. | |
| Hypophyllanthin | Hypophyllanthin is a major lignan in Phyllanthus spp, with strong anti-inflammatory activity. Hypophyllanthin directly inhibits P-glycoprotein (P-gp) activity and did not interfere with multidrug resistance protein 2 (MRP2) activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33676-00-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N4108. | |
| Hypophysciosporin | It is isolated from the lichen Erioderma phaeorhizum. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester; 2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. Grade: ≥95%. CAS No. 64662-23-3. Molecular formula: C19H17ClO7. Mole weight: 392.79. | |
| Hypoprotocetraric acid | It is a depsidone from lichen species of Cladonia genus (C. fimbriata, C. furcata, C. subulata, C. foliacea and C. rangiferina). Synonyms: Coquimboic acid; 3,9-dihydroxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid; Hypoprotocetrarsaeure; 3,8-Dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure; 1,4,6,9-Tetramethyl-3,8-dihydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; Benzoic acid, 3-(2-carboxy-5-hydroxy-3,6-dimethylphenoxy)-4,6-dihydroxy-2,5-dimethyl-, ε-lactone. CAS No. 4665-2-5. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Hyposin-HA1 | Hyposin-HA1 is an antibacterial peptide isolated from Phyllomedusa hypochondrialis. Synonyms: Hyposin-H1; Leu-Arg-Pro-Ala-Val-Ile-Arg-Pro-Lys-Gly-Lys-NH2. Molecular formula: C56H104N20O11. Mole weight: 1232.89. | |
| Hyposin-HA2 | Hyposin-HA2 is an antibacterial peptide isolated from Phyllomedusa hypochondrialis. Synonyms: Hyposin-H2; Leu-Arg-Pro-Ala-Phe-Ile-Arg-Pro-Lys-Gly-Lys-NH2. Molecular formula: C60H104N20O11. Mole weight: 1280.87. | |
| Hyposin-HA3 | Hyposin-HA3 is an antibacterial peptide isolated from Phyllomedusa hypochondrialis. Synonyms: Leu-Arg-Pro-Ala-Val-Ile-Val-Arg-Thr-Lys-Gly-Lys-NH2. Molecular formula: C60H113N21O13. Mole weight: 1335.87. | |
| Hyposin-HA4 | Hyposin-HA4 is an antibacterial peptide isolated from Phyllomedusa hypochondrialis. Synonyms: Phe-Arg-Pro-Ala-Leu-Ile-Val-Arg-Thr-Lys-Gly-Thr-Arg-Leu-NH2. Molecular formula: C74H131N25O16. Mole weight: 1627.02. | |
| Hyposin-HA5 | Hyposin-HA5 is an antibacterial peptide isolated from Phyllomedusa hypochondrialis. Synonyms: Hyposin-H3; Leu-Gly-Pro-Ala-Leu-Ile-Thr-Arg-Lys-Pro-Leu-Lys-Gly-Lys-Pro. Mole weight: 1514.01. | |
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