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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Synonyms: Arginylphenylalanine; ARG-PHE; L-arginyl-L-phenylalanine; L-Arg-L-phe; RF dipeptide; Arginine Phenylalanine dipeptide. Grade: >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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: Arginylproline; Arg-pro; L-Arginyl-L-Proline; RP dipeptide; Arginine Proline dipeptide. Grade: >98%. CAS No. 2418-69-1. Molecular formula: C11H21N5O3. Mole weight: 271.32. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: Arg-Trp; L-arginyl-L-tryptophan; Arginyl-Tryptophan; RW dipeptide; L-Arg-L-Trp; Arginine Tryptophan dipeptide. Grade: >98%. CAS No. 25615-38-7. Molecular formula: C17H24N6O3. Mole weight: 360.42. | |
| 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 | 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 | 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. | |
| 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 |
| 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 | 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 | 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-d4 | An isotope labelled of Harmane.Harmane is a heterocyclic amine found in a variety of foods including coffee. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H6D4N2. Mole weight: 186.25. | |
| 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. | |
| Harman hydrochloride | Harman hydrochloride is an endogenous ligand for imidazoline binding sites. It binds to I1-sites in rat kidney (IC50 = 31 nM) and I2-sites (Ki = 49 nM). Harmane also acts as a potent inhibitor of monoamine oxidase A and B (IC50 = 0.5 and 5 μM, respectively). Synonyms: 9H-Pyrido[3,4-b]indole, 1-methyl-, hydrochloride (1:1); 9H-Pyrido[3,4-b]indole, 1-methyl-, monohydrochloride; 1-Methyl-9H-pyrido[3,4-b]indole hydrochloride; Harman monohydrochloride; Harmane hydrochloride. Grade: 95%. CAS No. 21655-84-5. Molecular formula: C12H10N2.HCl. Mole weight: 218.68. | |
| 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 | 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 | 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 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. 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. 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 (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. | |
| 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 | 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 | 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 | Harmol is an apoptosis inducer. Synonyms: 1-methyl-9H-pyrido[3,4-b]indol-7-ol; 1-Methyl-9H-beta-carbolin-7-ol. CAS No. 487-03-6. Molecular formula: C12H10N2O. Mole weight: 198.225. | |
| Harmol hydrochloride | Harmol is an apoptosis inducer. Synonyms: Harmol HCl; 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one hydrochloride. CAS No. 40580-83-4. Molecular formula: C12H11ClN2O. Mole weight: 234.683. | |
| 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. 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 |
| 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 Inhibitor. Uses: Scientific use. Product Category: T6S2024. CAS No. 6926-8-5. |  |
| 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. Synonyms: [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. Grade: >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. | |
| 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 |
| 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 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. | |
| 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 |
| Harveynone | It is produced by the strain of Pestalotiopsis theae. It can inhibit the formation of Sea urchin eggs Spindle. Synonyms: (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. Synonyms: (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. | |
| 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. Synonyms: (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 | 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. | |
| Harzianic acid | It is produced by the strain of Trichoderma harzianum SY-307. It has the activity against Pasteurella Piscicida SP.6395. Synonyms: 2-Pyrrolidinepropanoic acid, 3,5-dioxo-alpha-hydroxy-4-(1-hydroxy-2,4-octadienylidene)-1-methyl-alpha-(1-methylethyl)-. Grade: ≥98%. CAS No. 157148-06-6. Molecular formula: C19H27NO6. Mole weight: 365.42. | |
| 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). Synonyms: (-)-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. Grade: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| 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 |
| Harzianum A | Harzianum A is a metabolite isolated from Trichoderma harzianum that exhibits antifungal properties. It is cytotoxic to human cancer cell lines. Synonyms: (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. Grade: ≥95%. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide. Grade: 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. Synonyms: L-Asparagine; Asparagine. Grade: >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. Synonyms: 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. Synonyms: 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. | |
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