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| Product | Description | |
|---|---|---|
| Harzialactone B | It is produced by the strain of Trichoderma harzianum OUPS-N115. Harzialacton B has weak cytotoxicity to P388 leukemia cells with ED50 of 60 μg/mL. Alternative Names: (4R)-4-Hydroxy-4-vinyltétrahydro-2H-pyran-2-one; 2H-Pyran-2-one, 4-ethenyltetrahydro-4-hydroxy-, (4R)-; (R)-4-hydroxy-4-vinyltetrahydro-2H-pyran-2-one. Molecular formula: C7H10O3. Mole weight: 142.15. |  |
| Harzianic acid | It is produced by the strain of Trichoderma harzianum SY-307. It has the activity against Pasteurella Piscicida SP.6395. Alternative Names: 2-Pyrrolidinepropanoic acid, 3,5-dioxo-alpha-hydroxy-4-(1-hydroxy-2,4-octadienylidene)-1-methyl-alpha-(1-methylethyl)-. Grades: ≥98%. CAS No. 157148-06-6. Molecular formula: C19H27NO6. Mole weight: 365.42. | |
| Harzianic acid | Harzianic acid. CAS No. 157148-06-6. Purity: 95%+. Product ID: ACM157148066. Molecular formula: C19H27NO6. Mole weight: 365.4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Harzianopyridone | Harzianopyridone is a metabolite of Trichoderma harzianum that exhibits antifungal and antibacterial properties. Harzianopyridone acts as an atpenin-like inhibitor of mammalian and nematode mitochondrial complex II (succinate:ubiquinone oxidoreductase; SQR) with IC50 values of 0.017, 0.2, and 2 μM for bovine, rat, and nematode complex II, respectively. It also inhibits nematode quinol-fumarate reductase (QFR; IC50 = 0.36 μM). Alternative Names: (-)-Harzianopyridone; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-2(1H)-pyridinone; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-2(1H)-pyridinone; (S,E)-4-hydroxy-5,6-dimethoxy-3-(2-methylhex-4-enoyl)pyridin-2(1H)-one. Grades: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| Harzianum A | Harzianum A is a metabolite isolated from Trichoderma harzianum that exhibits antifungal properties. It is cytotoxic to human cancer cell lines. Alternative Names: (4beta)-12,13-Epoxy-trichothec-9-en-4-ol 4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate]; Trichothec-9-en-4-ol, 12,13-epoxy-, 4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate], (4β)-; (4β)-4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate]12,13-epoxy-trichothec-9-en-4-ol. Grades: ≥95%. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Harzianum A | Antifungal. Anticancer compound. Cytotoxic to human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 156250-74-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H28O6. US Biological Life Sciences. |  Worldwide |
| Harziphilone | It is produced by the strain of Trichoderma harzianum. It has weak anti-gram-positive bacterial activity and anti-tumor effect, it can inhibit lymphoblastic leukemia L1210 and leukemia P388 with IC50 of 0.26 μg/mL. It inhibits the binding of viral particle regulatory (REV) proteins to [33P] labeled viral particle regulatory effector element (RRE) RNA, IC50 is 2.0 μmol/L. 200 μg/mL of Harziphilone does not protect CEM-SS cells from HIV-1 infection, and 38μmol/L of Harziphilone has cytotoxicity to mouse tumor cells M-109. Alternative Names: rel-(6R,7R)-6,7-dihydroxy-7-methyl-3-[(1E,3E)-penta-1,3-dien-1-yl]-1,5,6,7-tetrahydro-8H-isochromen-8-one; (+)-Harziphilone; 8H-2-Benzopyran-8-one,1,5,6,7-tetrahydro-6,7-dihydroxy-7-methyl-3-(1E,3E)-1,3-pentadienyl-, (6R,7R)-rel-. CAS No. 183239-75-0. Molecular formula: C15H18O4. Mole weight: 262.30. | |
| HASMIGONE (HEXENYL CYCLOPENTANONE) | HASMIGONE (HEXENYL CYCLOPENTANONE) is a potential drug candidate for the treatment of Alzheimer's disease due to its neuroprotective properties. It may also have applications in the development of novel therapies for other neurodegenerative disorders. Alternative Names: 2-(2-Hexenyl) cyclopentanone, Cyclopentanone, 2-(2-hexenyl)-, HASMIGONE (HEXENYL CYCLOPENTANONE). Grades: 94.0%. CAS No. 34687-46-2. Molecular formula: C11H18O. Mole weight: 166.26. | |
| H-Asn-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-asparagine-2-chlorotrityl resin. |  |
| H-Asn-AMC | H-Asn-AMC. Alternative Names: (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide. Grades: 95%. CAS No. 115047-89-7. Molecular formula: C14H15N3O4. Mole weight: 289.29. | |
| H-Asn(glcnac-beta-D)-OH | H-Asn(glcnac-beta-D)-OH is an endogenous metabolite present in Urine that can be used for the research of NGLY1-CDDG[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2776-93-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-N9446. |  |
| H-Asn-OH | Essential amino acid. Alternative Names: L-Asparagine; Asparagine. Grades: >98%. CAS No. 70-47-3. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| H(-Asn-Pro-Asn-Ala)6-OH | H(-Asn-Pro-Asn-Ala)6-OH. CAS No. 114332-71-7. Molecular formula: C96H146N36O37. Mole weight: 2396.41. | |
| H-Asn(Trt)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: Nγ-trityl-L-asparagine-2-chlorotrityl resin; L-Asn(Trt)-2-chlorotrityl resin. | |
| H-Asn(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: Ngamma-Trityl-L-asparagine-2-chlorotrityl resin. | |
| H-ASN-VAL-OH | H-ASN-VAL-OH. Alternative Names: Asparaginyl-Valine; Asn-Val; L-asparaginyl-L-valine; (S)-2-((S)-2,4-diamino-4-oxobutanamido)-3-methylbutanoic acid. CAS No. 145314-87-0. Molecular formula: C9H17N3O4. Mole weight: 231.25. | |
| H-ASP-ALA-HIS-LYS-OH | DAHK inhibits Cu(II)-induced oxidative DNA double strand breaks. The tetrapeptide is as effective as HSA in preventing neuronal death induced by CuCl2 / ascorbic acid. It may be an effective, small-molecular-weight alternative to HSA as a therapeutic agent for stroke. Alternative Names: (S)-6-amino-2-((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)propanamido)-3-(1H-imidazol-4-yl)propanamido)hexanoic acid. Grades: 95%. CAS No. 111543-77-2. Molecular formula: C19H31N7O7. Mole weight: 469.49. | |
| H-Asp(AMC)-OH | H-Asp(AMC)-OH, a amino acid derivative, is a fluorescent dye. H-Asp(AMC)-OH dose not inhibit glycine transport at a concentration of 0.25 mM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133628-73-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W142117. | |
| H-Asp-Arg-OH | H-Asp-Arg-OH. Alternative Names: L-aspartyl-L-arginine. Grades: >98%. CAS No. 2640-7-5. Molecular formula: C10H19N5O5. Mole weight: 289.29. | |
| H-Asp-Asp-Asp-Asp-Asp-OH | H-Asp-Asp-Asp-Asp-Asp-OH is an intricate peptide derivative with immense promise in the expansive research of diseases such as cancer and neurological disorders. Alternative Names: L-Aspartic acid, L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-; DDDDD; H-DDDDD-OH. Grades: ≥95%. CAS No. 124219-00-7. Molecular formula: C20H27N5O16. Mole weight: 593.45. | |
| H-Asp-Asp-Asp-OH | H-Asp-Asp-Asp-OH. Alternative Names: Asp-Asp-Asp; Aspartyl-aspartyl-aspartic acid; L-Aspartyl-L-aspartyl-L-aspartic acid; (S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)-3-carboxypropanamido)succinic acid. CAS No. 107208-63-9. Molecular formula: C12H17N3O10. Mole weight: 363.28. | |
| H-Asp-Asp-OH | H-Asp-Asp-OH. Alternative Names: L-ASPARTYL-L-ASPARTIC ACID; H-ASP-ASP-OH; ASP-ASP; diaspartic acid. CAS No. 58471-53-7. Molecular formula: C8H12N2O7. Mole weight: 248.19. | |
| H-ASP-ASP-OH TFA | H-ASP-ASP-OH TFA. | |
| H-Asp-Gly-OH | H-Asp-Gly-OH. Alternative Names: Asp-gly; L-alpha-aspartylglycine; aspartyl-glycine; (S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid. CAS No. 3790-51-0. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| H-ASP(HIS-OH)-OH | A chemical found in human urine. Alternative Names: H-Beta-Asp-His-OH; L-beta-aspartyl-L-histidine; L-Histidine, L-beta-aspartyl-; N-L-β-aspartyl-L-histidine. Grades: 95%. CAS No. 20223-80-7. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| H-Asp(Leu-OH)-OH | H-Asp(Leu-OH)-OH is a substrate for E.coli isoaspartyl dipeptidase. Alternative Names: L-Leucine, L-beta-aspartyl-; beta-Aspartylleucine; L-beta-aspartyl-L-leucine; (S)-2-((S)-3-amino-3-carboxypropanamido)-4-methylpentanoic acid; β-Asp-Leu. Grades: 95%. CAS No. 14650-26-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| H-Asp-Lys-OH | H-Asp-Lys-OH. Alternative Names: Aspartyllysine; L-Aspartyl-L-lysine; Asp-lys; L-alpha-Asp-L-Lys; (S)-6-amino-2-((S)-2-amino-3-carboxypropanamido)hexanoic acid. CAS No. 5891-51-0. Molecular formula: C10H19N3O5. Mole weight: 261.27. | |
| H-Asp-Oall-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Asp(OPis)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Asp(OPis)-Trt(2-Cl)-Resin; H-Asp(OPis)-Barlos Resin; L-Aspartic acid β-phenylisopropyl ester 2-chlorotrityl resin. | |
| H-Asp(OtBu)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: L-Aspartic acid 4-tert-butyl ester 1-(2-chlorotrityl ester) polymer-bound. | |
| H-Asp(OtBu)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-aspartic acid beta-t-butyl ester 2-chlorotrityl resin. | |
| H-Asp(OtBu)-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: H-Asp(OtBu)-ol-Trt(2-Cl)-Resin; H-Asp(OtBu)-ol-Barlos Resin; L-Aspart-1-ol t-butyl ester 2-chlorotrityl resin. | |
| H-Asp(Phe-OH)-OH | H-Asp(Phe-OH)-OH was isolated and identified from urine and plasma of healthy human volunteers. It has also been used to study the structure-taste relationship of dipeptides. Alternative Names: H-β-Asp-Phe-OH; beta-Aspartylphenylalanine; N-L-beta-Aspartyl-3-phenyl-L-alanine; N-[(3S)-3-Carboxy-beta-alanyl]phenylalanine; (S)-2-amino-4-((S)-1-carboxy-2-phenylethylamino)-4-oxobutanoic acid; L-β-Aspartyl-L-phenylalanine. Grades: 95%. CAS No. 13433-10-8. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| H-ASP-TYR-OH | H-ASP-TYR-OH. Alternative Names: Asp-tyr; Aspartyltyrosine; Cholecystokinin Octapeptide (1-2) (desulfated); L-Aspartyl-L-Tyrosine; (S)-3-amino-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-4-oxobutanoic acid. Grades: 95%. CAS No. 22840-03-5. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| H-Asp-Val-OH | H-Asp-Val-OH. Alternative Names: Asp-Val; Aspartyl-Valine; L-Valine, L-alpha-aspartyl-; L-Asp-L-Val; N-L-alpha-Aspartyl-L-valine; (S)-3-amino-4-((S)-1-carboxy-2-methylpropylamino)-4-oxobutanoic acid. CAS No. 13433-04-0. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| Hassenide impurity K | Hassenide impurity K. Uses: For analytical and research use. Molecular formula: C21H28ClFO5. Mole weight: 419.9. Catalog: APB11058. |  |
| Hastatoside | Hastatoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 50816-24-5. Pack Sizes: 10mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| Hastelloy Etchant | Hastelloy Etchant. | |
| HA-Tag Antibody [G15H8] | HA-Tag Antibody [G15H8]. Group: Antibodies. Alternative Names: Hemagglutinin Tag. Pack Sizes: 20uL. Product ID: F5084. |  United States; Europe |
| Hatomamicin | It is produced by the strain of Saccharopolyspora YL-0358M. It is an alkaloid antibiotic. It has weaker activity against gram-positive bacteria. It also shows cytotoxicity to lymphocytic leukemia L1210 and leukemia P388 cells. Alternative Names: Antibiotic YL-0358M-A. CAS No. 116290-93-8. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
| Hatomarubigin A | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Alternative Names: Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-6-hydroxy-8-methoxy-3-methyl-, (S)-. CAS No. 139562-86-0. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| Hatomarubigin B | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Alternative Names: Benz(a)anthracene-1,7,12(2H)-trione,3,4-dihydro-11-hydroxy-8-methoxy-3-methyl-, (S)-. CAS No. 139501-91-0. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| Hatomarubigin C | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Alternative Names: Benz(a)anthracene-7,12-dione,1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-cis)-; (1S)-1β,11-Dihydroxy-3β-methyl-8-methoxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione. CAS No. 139501-92-1. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Hatomarubigin D | It is produced by the strain of Streptomyces sp. 2238-SVT4. It can enhance the effect of Colchicines against multidrug resistance (MDR) tumor cells. Alternative Names: Benz(a)anthracene-7,12-dione,10,10'-methylenebis(1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-(1alpha,3alpha,10(1'R*,3'R*)))-. CAS No. 139501-93-2. Molecular formula: C41H36O10. Mole weight: 688.72. | |
| HATU | HATU is a third-generation uronium salt peptide coupling reagent. HATU increases the rate of peptide coupling reactions, activates amino acids, promotes peptide bond formation in both solution-phase and solid-phase synthesis, and also facilitates peptide assembly, fragment coupling, and linear peptide cyclization. HATU can promote the N-acylation of chitosan to generate amide-linked cationic derivatives with a controllable degree of substitution. HATU is commonly used in amine acylation reactions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 148893-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g. Product ID: HY-Y1703. | |
| HATU | Similar to HBTU, but reacts faster with less epimerization during coupling. Nevertheless, HATU is preferred to HBTU in most rapid coupling protocols (while it is utilized in the same manner as HBTU). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1- [Bis (Dimethylamino) Methylene] -1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate. CAS No. 148893-10-1. |  Luxembourg Bio Technologies |
| HATU | A peptide coupling reagent. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-1, 2, 3-triazolo[4, 5-b]pyridinium 3-Oxide Hexafluorophosphate. Grades: Highly Purified. CAS No. 148893-10-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| HATU | HATU, a triazolopyridine dirivative, has been found to be a peptide coupling reagent and could be used in the formation of of Aurora A kinase inhibitors. Alternative Names: HATU; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1); O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide; 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate. Grades: 98%. CAS No. 148893-10-1. Molecular formula: C10H15F6N6OP. Mole weight: 380.23. | |
| HAUS augmin-like complex subunit 3 (154-162) | HAUS augmin-like complex subunit 3 (154-162) is a peptide corresponding to residues 154-162 of HAUS augmin-like complex subunit 3. HAUS augmin-like complex subunit 3 contributes to mitotic spindle assembly, maintenance of centrosome integrity and completion of cytokinesis as part of the HAUS augmin-like complex. | |
| Hautriwaic acid | Hautriwaic acid is a natural diterpenoid found in the herbs of Dodonaea viscosa. Hautriwaic acid may have hepatoprotective activity. Uses: Hepatoprotective. Alternative Names: (4aR)-5β-[2-(3-Furyl)ethyl]-5,6α-dimethyl-8aα-(hydroxymethyl)-3,4,4aβ,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid. Grades: >97%. CAS No. 18411-75-1. Molecular formula: C20H28O4. Mole weight: 332.44. | |
| Hawthorn berry extract | Hawthorn berry extract. Applications: Hawthorn berry extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 40% flavonoid. Appearance: Brown powder. Source: Hawthorn is a common thorny shrub in the rose family that grows up to 5 feet tall on hillsides and in sunny wooded areas throughout the world. Its flowers bloom in May. They grow in small white, red, or pink clusters. Small berries, called haws, sprout after the flowers. They are usually red when ripe, but they may also be black. Hawthorn leaves are shiny and grow in a variety of shapes and sizes. Hawthorn berry extract. Cat No: EXTC-186. |  |
| Hawthorn Berry & Leaf Powder (Crataegus Laevigata) | Hawthorn Berry & Leaf Powder (Crataegus Laevigata). |  CA, FL & NJ |
| Hawthorne Leaf Extract > 2% Vitexin HPLC (Crataegus Oxyacantha) | Hawthorne Leaf Extract > 2% Vitexin HPLC (Crataegus Oxyacantha). | CA, FL & NJ |
| Hawthorne Liquid Extract | Hawthorne Liquid Extract. | CA, FL & NJ |
| Hawthorn Extract | Hawthorn extract is prepared from the fruit of Crataegus species, a small tree or shrub and a member of the rose family. Hawthorn berry extract powder contains various compounds such as procyanidins, flavonoids and flavonols that exhibit antioxidant properties. Hawthorn berry extract is used to promote the health of the circulatory system, treat angina, high blood pressure, congestive heart failure and cardiac arrhythmia. Group: Others. Mole weight: 578.52. Hawthorn Extract; Crataegus pinnatifida Bge. Cat No: EXTC-015. | |
| Hawthorn Fruit P.E. 2% Flavones UV | Hawthorn Fruit P.E. 2% Flavones UV. | CA, FL & NJ |
| Hawthorn Leaf Extract (Ratio) | Hawthorn Leaf Extract (Ratio). Group: Others. Purity: 4:1~20:1. Hawthorn Leaf Extract (Ratio). Cat No: EXTW-038. | |
| Hawthorn Leaf Extract (Standard) | Hawthorn (Crataegus species) is a small tree or shrub and a member of the rose family. It was hung over the doorway in the Middle Ages to prevent the entry of evil spirits. By the early 1800s, American doctors recognized the herb's medicinal properties and began using it to treat circulatory disorders and respiratory illnesses. Applications: Hawthorn is claimed to maintain healthy collagen matrices of arterial walls so that the vessels remain elastic. it is used to normalize heart rhythm, reduce the likelihood and severity of angina attacks, and prevent cardiac complications in elderly patients with influenza and pneumonia. Group: Others. CAS No. 84603-61-2. Purity: 1.8% Vitexin-2-0-R HPLC. Mole weight: 587.5. Hawthorn Leaf Extract (Standard); 84603-61-2; C27H30O14. Cat No: EXTW-016. | |
| Hawthorn powder | Hawthorn powder. Group: Others. Appearance: Light red powderwith a fresh, realistic hawthorn aroma unique flavor. Hawthorn powder. Cat No: EXTC-141. | |
| Haxanoyl chloride(caproyl chloride) | Haxanoyl chloride(caproyl chloride). CAS No. 141-61-0. Purity: 96%. Product ID: ACM141610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HaXS8 | HaXS8 is a dimerizer that can promote a covalent and irreversible intracellular dimerization of HaloTag and SNAP-tagged proteins of interest. HaXS8 does not interfere with PI3K/mTOR signaling[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2080306-25-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 2 mg; 5 mg; 10 mg. Product ID: HY-131015. | |
| Hay absolute | Hay absolute. CAS No. 8031-00-3. | |
| Hazelnut CO2 Extract | Hazelnut CO2 Extract. CAS No. 84012-21-5. Kosher: Y. VIGON Item # 504465. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hazelnut-CO2-Extract | Hazelnut-CO2-Extract. Alternative Names: Hazelnut-CO2-Extract; Hazelnut-CO2-Extract, watersoluble, contains ethanol; Hazelnut-CO2-Extract (WONF), watersoluble. CAS No. 84012-21-5. | |
| Hazelnut Oil | Hazelnut oil, expeller-pressed and refined; light, soothing, with good skin absorption. SAP 187-195. CAS No. 8007-69-0. Product ID: CI-SC-0476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hazimycin factor 5 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Alternative Names: (±)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,RS)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (αR,α'R)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (2R,2'R)-3,3'-(6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-diyl)bis(2-cyanopropanamide). CAS No. 84894-71-3. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| Hazimycin factor 6 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Alternative Names: meso-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,SR)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; Hazimicin factor 6; (αR,α'S)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (S)-3-(5'-((R)-3-amino-2-cyano-3-oxopropyl)-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)-2-cyanopropanamide. CAS No. 84885-57-4. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| HB007 | HB007 is a small ubiquitin-related modifier 1 (SUMO1) degrader. HB007 induces ubiquitination and degradation of SUMO1, resulting in reduced tumor growth in vivo. HB007 can be used for the research of brain, breast, colon, and lung cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2387821-46-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139662. | |
| H-b-(2-Furyl)-D-alanine 98+% | H-b-(2-Furyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-b-(2-Furyl)-L-alanine 99+% | H-b-(2-Furyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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