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| Product | Description | |
|---|---|---|
| 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. Group: Natural products. CAS No. 6028-7-5. Pack Sizes: 10 mM * 1 mL; 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-13C2,15N | 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-9H-pyrido[3,4-b]indole-13C2,15N; 3-Methyl-4-carboline-13C2,15N; 2-Methyl- β-carboline-13C2,15N; Aribine-13C2,15N; Loturine-13C2,15N;Passiflorin-13C2,15N. Grades: Highly Purified. CAS No. 1189461-56-0. Pack Sizes: 1mg. 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 486-84-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Harmane | Harmane is a benzodiazepine receptor inhibitor ( IC 50 =7 μM), with IC 50 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 ( IC 50 = 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. Group: Natural products. CAS No. 486-84-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-101392. | |
| Harmane 98+% (NMR) | Harmane 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 486-84-0. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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-HT 2A serotonin receptor , with an K i of 397 nM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Telepathine. CAS No. 442-51-3. Pack Sizes: 10 mM * 1 mL; 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. 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-HT 2A serotonin receptor , with an K i of 397 nM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Telepathine hydrochloride. CAS No. 343-27-1. Pack Sizes: 10 mM * 1 mL; 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"). Synonyms: 7-Methoxy-1-methyl-9H-beta-carbolin; 7-Methoxy-1-methyl-9H-beta-carboline. Grades: >98% (HPLC). CAS No. 343-27-1. Molecular formula: C13H12N2O.HCl. Mole weight: 248.71. |  |
| 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 | Harmol is a TFEB activator, an orally active monoamine oxidase inhibitor that has anti-tumor, anti-depressant, and anti-aging effects. Harmol can induce cell mitosis, autophagy and apoptosis. Harmol promotes the degradation of α-synuclein through the regulation of the autophagy-lysosomal pathway, improving motor deficits in mouse models of Parkinson's disease [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 487-03-6. Pack Sizes: 10 mM * 1 mL; 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 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. | |
| 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 Inhibitor. Uses: Scientific use. Product Category: T6S2024. CAS No. 6926-8-5. |  |
| 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) [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 19210-12-9. Pack Sizes: 10 mM * 1 mL; 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 |
| Harringtonin | specific anti-leukemia drug. CAS No. 26833-85-2. Product ID: 1-00920. Molecular formula: C28H37NO9. Mole weight: 531.6. Purity: >99.0%. Properties: mp 73-75°C,[a]D-104.6°. |  |
| 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: Designed for use in research and industrial production. Additional or Alternative Names: (3(r))-ter;4-methyl-cephalotaxin2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate(es;alkaloidcfromcephalotaxus;cephalotaxine,4-methyl(2r)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioat;nsc124147;HARRINGTONIN;HARRINGTONINE;HT. Product Category: Inhibitors. Appearance: Solid. CAS No. 26833-85-2. Molecular formula: C28H37NO9. Mole weight: 531.59. Purity: 0.9993. Canonical SMILES: O=C([C@@](CC(OC)=O)(O)CCC(C)(O)C)O[C@H]1[C@](C2=CC(OCO3)=C3C=C2CCN4CCC5)([H])[C@]45C=C1OC. Product ID: ACM26833852. Alfa Chemistry ISO 9001:2015 Certified. Categories: Harrington, New South Wales. |  |
| Harringtonine | Harringtonine is a natural Cephalotaxus alkaloid that inhibits protein synthesis. Harringtonine has anti- chikungunya virus (CHIKV) activities with an EC 50 of 0.24 μM. Uses: Scientific research. Group: Natural products. CAS No. 26833-85-2. Pack Sizes: 10 mM * 1 mL; 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 |
| 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 | 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)-. Grades: ≥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. Grades: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| Harzianum A | Harzianum A is a trichothecene that isolated from the soil-borne fungus Trichoderma harzianum. Harzianum A shows no cytotoxicity against baby hamster kidney cells, no activity against Gram-negative and Gram-positive bacteria, but modest antifungal activity at 100 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. Purity: 0.95. Canonical SMILES: C[C@@]12[C@]3(CO3)[C@H](O[C@@]4([H])[C@@]2(CCC(C)=C4)C)C[C@H]1OC(/C=C\C=C\C=C\C(O)=O)=O. Product ID: ACM156250747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. 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. Group: Amino acid 2-cl-trt resins. Alternative Names: L-asparagine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Asn-AMC | Synonyms: (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-OH | Essential amino acid. Synonyms: L-Asparagine; Asparagine. Grades: >98%. CAS No. 70-47-3. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| H(-Asn-Pro-Asn-Ala)6-OH | Cas No. 114332-71-7. Molecular formula: C96H146N36O37. Mole weight: 2396.41. | |
| H-Asn-pro-glu-tyr(po3h2)-oh | H-Asn-pro-glu-tyr(po3h2)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASN-PRO-GLU-TYR(PO3H2);H-ASN-PRO-GLU-TYR(H2PO3)-OH;H-ASN-PRO-GLU-TYR(PO3H2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 290810-63-8. Molecular formula: C23H32N5O12P. Mole weight: 601.5. Product ID: ACM290810638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Amino acid 2-cl-trt resins. Alternative Names: Ngamma-Trityl-L-asparagine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Asp-ala-glu-phe-arg-his-asp-ser-gly-tyr-glu-oh | H-Asp-ala-glu-phe-arg-his-asp-ser-gly-tyr-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-OH;DAEFRHDSGYE;ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU;BETA-AMYLOID (1-11);AMYLOID BETA-PROTEIN (1-11);-Amyloid (1-11). Product Category: Heterocyclic Organic Compound. CAS No. 190436-05-6. Molecular formula: C56H76N16O22. Mole weight: 1325.3. Product ID: ACM190436056. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Asp-Arg-OH | Synonyms: 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. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ASP-ASP-ASP-OH;triaspartic acid. Product Category: Heterocyclic Organic Compound. CAS No. 107208-63-9. Molecular formula: C12H17N3O10. Mole weight: 363.28. Product ID: ACM107208639. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Asp-asp-oh | H-Asp-asp-oh. Uses: Designed for use in research and industrial production. Additional or 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. Purity: 0.95. IUPACName: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]butanedioicacid. Canonical SMILES: C(C(C(=O)NC(CC(=O)O)C(=O)O)N)C(=O)O. Density: 1.602 g/cm³. Product ID: ACM58471537. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Asp-Asp-OH | Synonyms: 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-Gly-OH | Synonyms: 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(gly-oh)-oh | H-Asp(gly-oh)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Asp-gly, beta-Aspartylglycine, A1521_SIGMA, MolPort-003-940-057, CID302430, NSC186908, 3790-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 3790-52-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. Purity: 0.96. IUPACName: 2-amino-4-(carboxymethylamino)-4-oxobutanoic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)NCC(=O)O. Density: 1.499 g/cm³. Product ID: ACM3790521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Haspin Kinase Inhibitor, CHR-6494 (3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine, Haploid Germ Cell-Specific Nuclear Protein Kinase Inhibitor, CHR-6494, Indazolyl-propylimidazopyridazin-amine) | A cell-permeable indazolyl imidazopyridazinamine compound that acts as a potent and reversible inhibitor of histone kinase haspin activity (IC50 = 2nM) with moderate selectivity over TrkA, GSK-3beta, PIM1, Cdk1/B and Cdk2/A (% inhibition at 100nM = 58, 48, 36, 34 and 33, respectively) among a panel of 27-kinases. Shown to block pH3-Thr3, with no effect on pH3-Ser10 and pH3-Ser28, cause mitotic catastrophe, upregulate BUB1 and cyclin B1 levels, and potently induce apoptosis (IC50 = 473, 500 and 752nM in HeLa, HCT-116 and MDA-MB-231 cells, respectively). Further, efficiently blocks bFGF-induced sprouting vessel by 70% at 1uM (chicken embryo aortic arch ring assay) and suppresses tumor growth in HCT-116 xenografted mouse model (50mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| H-Asp(leu-oh)-oh | H-Asp(leu-oh)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ASP-LEU;H-ASP(LEU-OH)-OH;H-BETA-ASP-LEU-OH;B-asp-leu;β-asp-leu;beta-aspartyl-leucine. Product Category: Heterocyclic Organic Compound. CAS No. 14650-26-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. Product ID: ACM14650261. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Asp-Lys-OH | Synonyms: 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(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. Group: Amino acid 2-cl-trt resins. Alternative Names: L-aspartic acid beta-t-butyl ester 2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| 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. Synonyms: 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-pro-gln-phe-tyr-oh | H-Asp-pro-gln-phe-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Asp-Pro-Gln-Phe-Tyr-OH. Product Category: Heterocyclic Organic Compound. CAS No. 793658-58-9. Molecular formula: C32H40N6O10. Product ID: ACM793658589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Etchants. | |
| HAT-CN | HAT-CN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipyrazino[2,3-f :2',3'-h ]quinoxa line-2,3,6,7,10,11-hexacarbonitri le. Product Category: Organic Light Emitting Diode (OLED). CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.27 g/mol. Product ID: ACM105598274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hat Creek, California. | |
| HAT Inhibitor II | HAT Inhibitor II is a cell-permeable and selective inhibitor of the histone acetyltransferase p300 (IC50 = 5 μM). It has been shown to decrease histone H3 acetylation (IC50 ≤ 40 μM) and induce chromatin condensation in HeLa cells. Synonyms: Histone Acetyltransferase Inhibitor II; (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one. Grades: ≥98%. CAS No. 932749-62-7. Molecular formula: C20H16Br2O3. Mole weight: 464.2. | |
| HATNA | HATNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 214-83-5. Molecular formula: C24H12N6. Mole weight: 384.39 g/mol. Product ID: ACM214835. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hatna Pur railway station. | |
| HATNA-Cl6 | HATNA-Cl6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,8,9,14,15-Hexachlorodiquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 389121-44-2. Molecular formula: C24H6N6Cl6. Mole weight: 591.06 g/mol. Product ID: ACM389121442. Alfa Chemistry ISO 9001:2015 Certified. | |
| HATNA-F6 | HATNA-F6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,8,9,14,15-Hexafluorodiquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 872140-95-9. Molecular formula: C24H6N6F6. Mole weight: 492.34 g/mol. Product ID: ACM872140959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: Antibiotic YL-0358M-A. CAS No. 116290-93-8. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
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