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| Product | Description | |
|---|---|---|
| H-Arg-Glu-OH | H-Arg-Glu-OH. Alternative Names: ARG-GLU; L-arginyl-L-glutamic acid; RE dipeptide; Arginyl-Glutamic acid; N-L-arginyl-L-glutamic acid. CAS No. 15706-89-5. Molecular formula: C11H21N5O5. Mole weight: 303.31. |  |
| H-Arg-Gly-Asp-Cys-OH | H-Arg-Gly-Asp-Cys-OH, a fibronectin binding motif to cell adhesion molecules, inhibits platelet aggregation and fibrinogen binding. Alternative Names: RGDC; H-RGDC-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-cysteine; (6S,12S,15R)-1,6-diamino-12-(carboxymethyl)-1-imino-15-(mercaptomethyl)-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grades: 95%. CAS No. 109292-46-8. Molecular formula: C15H27N7O7S. Mole weight: 449.48. | |
| H-Arg-Gly-Asp-OH 98+% (HPLC) | H-Arg-Gly-Asp-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro-OH, an RGD peptide, inhibits the adhesion of fibronectin to fibroblasts. Alternative Names: R-G-D-S-P-A-S-S-K-P; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline; N5-(Diaminomethylene)-L-ornithylglycyl-L-α-aspartyl-L-seryl-L-prolyl-L-alanyl-L-seryl-L-seryl-L-lysyl-L-proline. Grades: 95%. CAS No. 91575-25-6. Molecular formula: C40H68N14O16. Mole weight: 1001.05. | |
| H-Arg-Gly-Asp-Ser-Pro-OH | H-Arg-Gly-Asp-Ser-Pro-OH is an RGD peptide used to improve the biocompatibility of titanium dental implant model surfaces. It modified to enhance the cell viability in PEG-based hydrogels. Alternative Names: H-RGDSP-OH; L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-proline. Grades: ≥95%. CAS No. 110697-44-4. Molecular formula: C20H34N8O9. Mole weight: 530.53. | |
| H-Arg-Gly-Glu-Ser-OH | H-Arg-Gly-Glu-Ser-OH is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Alternative Names: RGES; H-RGES-OH; L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, N-(N-(N-L-arginylglycyl)-L-alpha-glutamyl)-; rgespeptide. Grades: 95%. CAS No. 93674-97-6. Molecular formula: C16H29N7O8. Mole weight: 447.44. | |
| H-Arg-Gly-Glu-Ser-OH.TFA | H-Arg-Gly-Glu-Ser-OH.TFA is a RGD-related peptide, which is a control of RGDS to inhibit the binding activity of fibrinogen and activated platelet. Alternative Names: RGES.TFA; H-RGES-OH.TFA; L-arginyl-glycyl-L-alpha-glutamyl-L-serine trifluoroacetic acid. Grades: >98%. Molecular formula: C16H29N7O8.C2HF3O2. Mole weight: 561.47. | |
| H-Arg-Gly-OH. HCl | H-Arg-Gly-OH. HCl. Alternative Names: (S)-2-(2-amino-5-guanidinopentanamido)acetic acid hydrochloride. CAS No. 105241-88-1. Molecular formula: C8H18ClN5O3. Mole weight: 267.71. | |
| H-Arg-His-NH2 | H-Arg-His-NH2. Alternative Names: L-Arginyl-L-histidinamide. CAS No. 244765-93-3. Molecular formula: C12H22N8O2. Mole weight: 310.36. | |
| H-Arg-Leu-OH | H-Arg-Leu-OH. Alternative Names: Arginyl-Leucine; L-arginyl-L-leucine; RL dipeptide; Arginine Leucine dipeptide. CAS No. 1188-24-5. Molecular formula: C12H25N5O3. Mole weight: 287.36. | |
| H-Arg-Lys-OH Acetate salt | H-Arg-Lys-OH Acetate salt. Alternative Names: (S)-6-amino-2-((S)-2-amino-5-guanidinopentanamido)hexanoic acid compound with acetic acid (1:1). Grades: 95%. CAS No. 40968-46-5. Molecular formula: C12H26N6O3. Mole weight: 362.43. | |
| H-Arg(Me)-OH acetate salt | L-NMMA is the archetypal competitive NOS inhibitor of all three NOS isoforms. Alternative Names: NG-Monomethyl-L-arginine acetate; L-NMMA acetate; Targinine acetate. Grades: ≥98% by HPLC. CAS No. 53308-83-1. Molecular formula: C7H16N4O2·C2H4O2. Mole weight: 248.28. | |
| H-Arg(NO2)-Obzl | H-Arg(NO2)-Obzl. Alternative Names: L-Nabe; N-Nitro-L-argininebenzyl ester; benzyl Nw-nitro-L-argininate; (S)-Benzyl 2-amino-5-(3-nitroguanidino)pentanoate. CAS No. 7672-27-7. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| H-Arg(Pbf)-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-Arg(Pbf)-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: Ng-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine-2-chlorotrityl resin. |  |
| H-Arg(Pbf)-OtBu HCl | H-Arg(Pbf)-OtBu HCl. Alternative Names: H-DL-Arg(Pbf)-OtBu HCl. CAS No. 1217317-67-3. Molecular formula: C23H39ClN4O5S. Mole weight: 519.1. | |
| H-Arg-Phe-OH | H-Arg-Phe-OH. Alternative Names: Arginylphenylalanine; ARG-PHE; L-arginyl-L-phenylalanine; L-Arg-L-phe; RF dipeptide; Arginine Phenylalanine dipeptide. Grades: >99%. CAS No. 2047-13-4. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Arg(Pmc)-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-Arg(Pmc)-Trt(2-Cl)-Resin; H-Arg(Pmc)-Barlos Resin; N-ω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine 2-chlorotrityl resin. | |
| H-Arg(Pmc)-OtBu | H-Arg(Pmc)-OtBu. Alternative Names: Nomega-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester; tert-butyl(2S)-2-amino-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)slfonyl]carbamimidamido}pentanoate; H-arg(PMC)-OtBu. Grades: ≥ 99% (Elemental Analysis). CAS No. 169543-81-1. Molecular formula: C24H40N4O5S. Mole weight: 496.68. | |
| H-Arg(Pmc)-OtBu (free base) | H-Arg(Pmc)-OtBu (free base). Group: Biochemicals. Alternative Names: Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester. Grades: Highly Purified. CAS No. 169543-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| H-Arg(Pmc)-OtBu (free base) 99+% | H-Arg(Pmc)-OtBu (free base) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 169543-81-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Arg-pNA 2HCl | H-Arg-pNA 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40127-11-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H18N6O3·2HCl. US Biological Life Sciences. | Worldwide |
| H-Arg-Pro-OH | H-Arg-Pro-OH. Alternative Names: Arginylproline; Arg-pro; L-Arginyl-L-Proline; RP dipeptide; Arginine Proline dipeptide. Grades: >98%. CAS No. 2418-69-1. Molecular formula: C11H21N5O3. Mole weight: 271.32. | |
| H-Arg-Ser-OH | H-Arg-Ser-OH. Alternative Names: H-ARG-SER-OH-ACETATE SALT; H-ARG-SER-OH ACOH; H-Arg-Ser-OH. CAS No. 70921-62-9. Molecular formula: C9H19N5O4. Mole weight: 321.33. | |
| H-Arg-Thr-Leu-Glu-Gly-Ser-OH | H-Arg-Thr-Leu-Glu-Gly-Ser-OH is a protected hexapeptide used in peptide synthesis. It comprises arginine (Arg), threonine (Thr), leucine (Leu), glutamic acid (Glu), glycine (Gly), and serine (Ser), with a free -OH group at the C-terminus for further modifications or coupling. This peptide is designed for controlled reactivity and stability, and can be utilized in various applications including peptide-based drug design, molecular recognition studies, and functional peptide research. Alternative Names: Arg-Thr-Leu-Glu-Gly-Ser; (6S,9S,12S,15S,21S)-1,6-Diamino-15-(2-carboxyethyl)-9-((R)-1-hydroxyethyl)-21-(hydroxymethyl)-1-imino-12-isobutyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosan-22-oic acid. Grades: ≥95%. Molecular formula: C26H47N9O11. Mole weight: 661.71. | |
| H-Arg(Tos)-OH | H-Arg(Tos)-OH. CAS No: 1159-15-5 |  Sarchem Laboratories New Jersey NJ |
| H-Arg-Trp-OH | H-Arg-Trp-OH. Alternative Names: Arg-Trp; L-arginyl-L-tryptophan; Arginyl-Tryptophan; RW dipeptide; L-Arg-L-Trp; Arginine Tryptophan dipeptide. Grades: >98%. CAS No. 25615-38-7. Molecular formula: C17H24N6O3. Mole weight: 360.42. | |
| H-Arg-Val-OH | H-Arg-Val-OH. Alternative Names: H-ARG-VAL-OH ACETATE SALT; H-Arg-Val-OH; L-Arg-L-Val-OH; N-L-Arginyl-L-valine. CAS No. 2896-20-0. Molecular formula: C11H23N5O3. Mole weight: 273.33. | |
| Harmaline | Harmaline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 304-21-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Harmaline | 1g Pack Size. Group: Stains & Indicators. Formula: C13H14N2O. CAS No. 304-21-2. Prepack ID 22201094-1g. Molecular Weight 214.26. See USA prepack pricing. |  |
| Harmalol | Harmalol. Alternative Names: 3,4-DIHYDRO-7-HYDROXY-1-METHYL-BETA-CARBOLINE; HARMALOL; TIMTEC-BB SBB005350; HARMALOL(EXTRACTFROMPEGANUMHARMALAROOTS); 3H-Pyrido(3,4-B)indol-7-ol, 4,9-dihydro-1-methyl- (8ci)(9ci); 6028-07-5 (Hydrochloride); Einecs 208-375-4; Harmidol. CAS No. 525-57-5. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| Harmalol | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C12H12N2O. CAS No. 525-57-5. Prepack ID 34209897-1g. Molecular Weight 200.24. See USA prepack pricing. | |
| Harmalol hydrochloride | Harmalol hydrochloride. Alternative Names: 1-Methyl-3,4-dihydro-beta-carbolin-7-ol hydrochloride monohydrate. CAS No. 6028-7-5. Purity: >90.0%. Product ID: FFC-AR-6028075. Molecular formula: C12H13ClN2O. Mole weight: 236.7. IUPAC Name: 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Harmalol hydrochloride | Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6028-7-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2625A. |  |
| Harmalol hydrochloride dihydrate | Harmalol hydrochloride dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6028-00-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Harmalol hydrochloride dihydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Indoles, Research Organics & Inorganics. Formula: C12H12N2O · HCl · 2H2O. CAS No. 6028-00-8. Prepack ID 90028475-1g. Molecular Weight 272.73. See USA prepack pricing. | |
| Harman | Harman. Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indole; 3-Methyl-4-carboline; 2-Methyl-b-carboline. Grades: Highly Purified. CAS No. 486-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H10N2. US Biological Life Sciences. | Worldwide |
| Harman (1-Methyl-9H-pyrido[3,4-b]indole) | Harman (1-Methyl-9H-pyrido[3,4-b]indole). Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Harman-d3 | Labeled Harman alkaloid like harmane, harmine, harmalol, harmaline obtained from Banisteriopsis caapi L. showed cytotoxicity, antimicrobial activity against Staphylococcus aureus, Escherichia coli, Proteus vulgaris and Candida albicans. Group: Biochemicals. Alternative Names: 1-(Methyl-d3)-9H-pyrido[3,4-b]indole; 3-(Methyl-d3)-4-carboline; 2-(Methyl-d3)- β-carboline; Aribine-d3; Loturine-d3; Passiflorin-d3. Grades: Highly Purified. CAS No. 1216708-84-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Harmane | Harmane. Group: Biochemicals. Grades: Purified. CAS No. 486-84-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Harmane | 1g Pack Size. Group: Amines, Aroma Chemicals, Biochemicals. Formula: C12H10N2. CAS No. 486-84-0. Prepack ID 52173076-1g. Molecular Weight 182.22. See USA prepack pricing. | |
| Harmane | Harmane is a benzodiazepine receptor inhibitor (IC50=7 μM), with IC50 values for mACh, Opioid Receptor, MAO-A/B, and α2-adrenergic receptor of 24 μM, 2.8 μM, 0.5 μM, 5 μM, and 18 μM, respectively. Harmane inhibits the I1 imidazoline receptor (IC50 = 30 nM) to reduce blood pressure and has antidepressant, anti-anxiety, anticonvulsant, and analgesic effects. Harmane inhibits dopamine biosynthesis by decreasing tyrosine hydroxylase (TH) activity and enhancing L-DOPA-induced cytotoxicity in PC12 cells. Additionally, Harmane can increase the mutagenic effect induced by 2-acetylaminofluorene (AAF)[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 486-84-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-101392. | |
| Harmane hydrochloride | Harmane hydrochloride is a benzodiazepine receptor inhibitor (IC50=7 μM), with IC50 values for mACh, Opioid Receptor, MAO-A/B, and α2-adrenergic receptor of 24 μM, 2.8 μM, 0.5 μM, 5 μM, and 18 μM, respectively. Harmane hydrochloride inhibits the I1 imidazoline receptor (IC50 = 30 nM) to reduce blood pressure and has antidepressant, anti-anxiety, anticonvulsant, and analgesic effects. Harmane hydrochloride inhibits dopamine biosynthesis by decreasing tyrosine hydroxylase (TH) activity and enhancing L-DOPA-induced cytotoxicity in PC12 cells. Additionally, Harmane hydrochloride can increase the mutagenic effect induced by 2-acetylaminofluorene (AAF)[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21655-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101392A. | |
| Harmicine | Harmicine. Group: Biochemicals. Alternative Names: 2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indole; (+/-)-Harmicine. Grades: Highly Purified. CAS No. 885-40-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2. US Biological Life Sciences. | Worldwide |
| Harmine | A CNS stimulant isolated from seeds of Peganum harmala L. Zygophyllaceae. Group: Biochemicals. Alternative Names: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole. Grades: Highly Purified. CAS No. 442-51-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Harmine | Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Telepathine. CAS No. 442-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-N0737A. | |
| Harmine 99+% (GC) | Harmine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 442-51-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Harmine hydrochloride | Harmine hydrochloride. Group: Biochemicals. Alternative Names: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole·HCl; Banisterine hydrochloride. Grades: Reagent Grade. CAS No. 343-27-1. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C13H12N2O·HCl. US Biological Life Sciences. | Worldwide |
| Harmine hydrochloride | Harmine hydrochloride. Alternative Names: Banisterine Hydrochloride. CAS No. 343-27-1. Purity: >98.0%. Product ID: FFC-AR-343271. Molecular formula: C13H13ClN2O. Mole weight: 248.71. IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Harmine hydrochloride | Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Telepathine hydrochloride. CAS No. 343-27-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0737. | |
| Harmine Hydrochloride | Harmine is a fluorescent harmala alkaloid belonging to the beta-carboline family of compounds. It occurs in a number of different plants, most notably the Middle Eastern plant harmal or Syrian rue (Peganum harmala) and the South American vine Banisteriopsis caapi (also known as "yage" or "ayahuasca"). Alternative Names: Harmine monohydrochloride; Telepathine (hydrochloride); 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride. Grades: 98%. CAS No. 343-27-1. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| Harmol | Harmol is an orally active β-carboline alkaloid. Harmol is a TFEB activator and monoamine oxidase inhibitor. Harmol can induce cell mitosis, Autophagy and Apoptosis. Harmol promotes the degradation of α-synuclein by regulating the autophagy-lysosomal pathway. Harmol has anti-tumor, anti-depressant and anti-aging activities. Harmol improves motor impairment in a mouse Parkinson's disease model[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107811. | |
| Harmol | Harmol. Group: Biochemicals. Alternative Names: 1-Methyl-9H-pyrido[3,4-b]indol-7-ol; NSC 72292. Grades: Highly Purified. CAS No. 487-03-6. Pack Sizes: 100mg. Molecular Formula: C22H10N2O, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| Harmol | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C12H10N2O. CAS No. 487-03-6. Prepack ID 21721375-1g. Molecular Weight 198.22. See USA prepack pricing. | |
| Harmol hydrochloride 2-hydrate | Harmol hydrochloride 2-hydrate. CAS No. 149022-16-2. Product ID: ACM149022162. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| harmol sulfate | harmol sulfate. CAS No. 27067-62-5. Product ID: ACM27067625. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Harmoniasin | Harmoniasin is a defensin-like antimicrobial peptide identified from the ladybug Harmonia axyridis. | |
| Harpagide | Harpagide Inhibitor. Uses: Scientific use. Product Category: T6S2024. CAS No. 6926-8-5. |  |
| Harpagide | Harpagide is a class of iridoid glycoside isolated from Scrophularia ningpoensis and has antiparasitic activity, which exhibits good in vitro trypanocidal activities against African trypanosomes (T.b. rhodesiense) with an IC50 of 21 μg/mL. Harpagide exerts significant antileishmanial activity against L. donovani with an IC50 value of 2.0 μg/mL. Harpagide also possess significant anti-inflammatory activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6926-8-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0397. | |
| Harpagide | Harpagide. Group: Biochemicals. Grades: Plant Grade. CAS No. 6926-8-5. Pack Sizes: 20mg. Molecular Formula: C15H24O10, Molecular Weight: 364.35. US Biological Life Sciences. | Worldwide |
| Harpagoside | Harpagoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 19210-12-9. Pack Sizes: 20mg. Molecular Formula: C24H30O11, Molecular Weight: 494.49. US Biological Life Sciences. | Worldwide |
| Harpagoside | Harpagoside, isolated from the Harpagophytum procumbens (Devil's Claw) root or Crophularia ningpoensis Hemsl (Figwort), inhibited lipopolysaccharide-induced mRNA levels. Harpagoside also inhibited protein expression of cyclooxygenase-2 and inducible nitric oxide in HepG2 cells, which involves suppression of NF-kappaB activation, thereby inhibiting downstream inflammation and subsequent pain events. Uses: Anti-inflammatory. Alternative Names: [1S-[1alpha,4aalpha,5alpha,7alpha(E),7aalpha]]-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[(allyl-1-oxo-3-phenyl)oxy]cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside; Harpogoside; [(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Grades: >98%. CAS No. 19210-12-9. Molecular formula: C24H30O11. Mole weight: 494.50. | |
| Harpagoside | Harpagoside can be obtained by Harpagophytum procumbens, which has anti-inflammatory, anti-cancer, protective activity, and efficacy. Harpagoside has an inhibitory effect on COX-1 and COX-2 active, and suppresses NO production. Harpagoside inhibits HepG2 cell lipid polysaccharide, which is a protein that is expressed horizontally and selectively, and has anti-inflammatory and latent pain effects. Harpagoside has the ability to protect the body, and has a degenerative effect on the β-oxidation (Aβ). Uses: Scientific research. Category: Signaling pathways. CAS No. 19210-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0396. | |
| Harringtonin | A natural product with significant antitumor activities. Group: Biochemicals. Alternative Names: 3-[4-Methyl (2R) -2-hydroxy-2- (3-hydroxy-3-methylbutyl) butanedioate] cephalotaxine; 2'R-Harringtonine; NSC 124147. Grades: Highly Purified. CAS No. 26833-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Harringtonine | Harringtonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26833-85-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H37NO9. US Biological Life Sciences. | Worldwide |
| Harringtonine | Harringtonine is a natural cephalotaxine alkaloid that inhibits protein biosynthesis. It also exhibits antiviral and anticancer activities. Group: Inhibitors. CAS No. 26833-85-2. Pack Sizes: 1mg. Product ID: S9063. Formula: C28H37NO9. |  United States; Europe |
| Harringtonine | Harringtonine is a natural Cephalotaxus alkaloid that inhibits protein synthesis. Harringtonine has anti-chikungunya virus (CHIKV) activities with an EC50 of 0.24 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 26833-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0862. | |
| Harringtonolide | Harringtonolide is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: 5,11-Dimethyl-2a,4a,9,10,10b,10c-hexahydro-1H-3,10a-methano-2,4-dioxacyclohepta[bc]cyclopenta[jk]acenaphthylene-1,7(3H)-dione. Grades: 98%. CAS No. 64761-48-4. Molecular formula: C19H18O4. Mole weight: 310.34. | |
| Harveynone | It is produced by the strain of Pestalotiopsis theae. It can inhibit the formation of Sea urchin eggs Spindle. Alternative Names: (4S,5R,6R)-2-(3-Methyl-3-Butene-1-Ynyl)-4-Hydroxy-5,6-Epoxy-2-Cyclohexene-1-One; (+)-Harveynone; (+)-PT-toxin; 5β,6β-Epoxy-4α-hydroxy-2-(3-methyl-3-buten-1-ynyl)-2-cyclohexen-1-one; (4R)-4β-Hydroxy-5α,6α-epoxy-2-(3-methylbutane-1-yne-3-ene-1-yl)-2-cyclohexene-1-one. CAS No. 142435-66-3. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Harzialactone A | It is produced by the strain of Trichoderma harzianum OUPS-N115. Harzialacton A has weak cytotoxicity to P388 leukemia cells with ED50 of > 100 μg/mL. Alternative Names: (3S,5S)-5-benzyl-3-hydroxydihydrofuran-2(3H)-one; 3-hydroxy-5-phenylmethyl-(3S,5S)-tetrahydrofuran-2-one; (-)-harzialactone A; (-)-(2S,4S)-harzialactone A. CAS No. 321868-49-9. Molecular formula: C11H12O3. Mole weight: 192.21. | |
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