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| Product | Description | |
|---|---|---|
| HAPSBC | HAPSBC is an S-benzyl iron chelator that mobilizes intracellular 59 Fe distribution [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1376545-81-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156776. |  |
| Hapten C | Hapten C is a derivative of histamine. Hapten C is utilized for synthesis of immunogens and coating antigens, that can quantitative determine the histamine via ELISA [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90579-19-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108026. | |
| Hard Fat | A white or almost white, practically odorless, waxy, brittle mass. When heated to 50°C it melts to give a colorless or slightly yellowish liquid. Synonyms: Adeps neutralis; adeps solidus; Akosoft; Akosol; Cremao CS-34; Cremao CS-36; hydrogenated vegetable glycerides; Massupol; Novata; semisynthetic glycerides; Suppocire; Wecobee; Witepsol. CAS No. 91744-42-2. Product ID: PE0395. Molecular formula: C8H17COOH~C18H37COOH. Category: Lubricants; Coating materials; Humectants; Suppository bases. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Hard Fat; PE039591744-42-2; 91744-42-2. UNII: NA. Chemical Name: Hard fat triglyceride esters. Grade: Pharmceutical Excipients. Administration route: Topical; Transdermal; Rectal Urethral. Dosage Form: Rectal and Vaginal Preparations. Stability and Storage Conditions: Hard fat suppository bases are fairly stable toward oxidation and hydrolysis, with the iodine value being a measure of their resistance to oxidation and rancidity. Water content is usually low and deterioration due to hygroscopicity rarely occurs. Melting characteristics, hardness, and drug-release profiles alter with time, and the melting point may rise by more than 1.0°C after storage for several months. Owing to the complexity of bases,elucidation of the mechanisms that induce these changes on aging is difficult. Source and Preparation: The most common method of manufacture involves the hydrolysis o |  |
| HARDLION EF218 | HARDLION EF218. Group: Polymers. |  |
| HARDLION EF220 | HARDLION EF220. Group: Polymers. | |
| HARDLION RFE | HARDLION RFE. Group: Polymers. | |
| HARDLION TS | HARDLION TS. Group: Polymers. | |
| Hardwood Musk Fragance Oil | Hardwood Musk Fragance Oil. |  CA, FL & NJ |
| H-Arg-4MβNA | H-Arg-4MβNA is a substrate for cathepsin H. Employed especially for the detection of enzyme activity in gel electrophoresis. Synonyms: H-Arg-4MbNA; l-arginine-4-methoxy-2-naphthylamide. CAS No. 60285-94-1. Molecular formula: C17H23N5O2. Mole weight: 329.40. |  |
| H-Arg-Ala-OH | Arg-Ala inhibits angiotensin 1-converting enzyme (ACE) and yeast bleomycin hydrolase. Synonyms: Arginylalanine; Arg-Ala; L-arginyl-L-alanine; RA dipeptide; N-L-Arginyl-L-alanine; Arginine Alanine dipeptide; (S)-2-((S)-2-Amino-5-guanidinopentanamido)propanoic acid. CAS No. 40968-45-4. Molecular formula: C9H19N5O3. Mole weight: 245.28. | |
| H-Arg-arg-ala-asn-ala-leu-leu-ala-asn-gly-val-glu-leu-arg-asp-oh | H-Arg-arg-ala-asn-ala-leu-leu-ala-asn-gly-val-glu-leu-arg-asp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARG-ARG-ALA-ASN-ALA-LEU-LEU-ALA-ASN-GLY-VAL-GLU-LEU-ARG-ASP;H-ARG-ARG-ALA-ASN-ALA-LEU-LEU-ALA-ASN-GLY-VAL-GLU-LEU-ARG-ASP-OH;RRANALLANGVELRD;TUMOR NECROSIS FACTOR-ALPHA FRAGMENT 31-45 HUMAN;TUMOR NECROSIS FACTOR-ALPHA (31-45) (HUMAN);TNF-A (31-45) (HUMAN. Product Category: Heterocyclic Organic Compound. CAS No. 144796-71-4. Molecular formula: C69H122N26O22. Mole weight: 1667.87. Product ID: ACM144796714. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Arg-arg-arg-arg-arg-arg-arg-arg-arg-oh | H-Arg-arg-arg-arg-arg-arg-arg-arg-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RRRRRRRRR;(ARG)9;H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH;Nonaarginine;H(-Arg)9-OH, Nonaarginine;(Arg)9 peptide;Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg;Poly Arginine 9|(Arg)9 peptide|RRRRRRRRR. Product Category: Heterocyclic Organic Compound. CAS No. 143413-47-2. Molecular formula: C54H110N36O10. Mole weight: 1423.69. Product ID: ACM143413472. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH, either alone or in combination with therapeutic agents or large biopolymers, has been shown to easily cross a variety of biofilms (e.g. lipid bilayers and epithelial tissue). The importance of the guanidinium group in transport is supported by the observation that short oligomers of arginine enter cells far more rapidly than the corresponding oligomers of either lysine, histidine, ornithine or citrulline. Synonyms: Heptaarginine; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; H(-Arg)7-OH; L-Arginine, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-; Hepta-L-arginine. Grades: ≥95% by HPLC. CAS No. 165893-48-1. Molecular formula: C42H86N28O8. Mole weight: 1111.32. | |
| H-Arg-Arg-Arg-OH | Synonyms: arginyl-arginyl-arginine. CAS No. 6418-87-7. Molecular formula: C18H38N12O4. Mole weight: 486.57. | |
| H-Arg-Glu-Asp-Val-OH | H-Arg-Glu-Asp-Val-OH promotes vascular endothelial cell adhesion and diffusion. Synonyms: R-E-D-V; L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valine; H-REDV-OH; L-Valine, L-arginyl-L-α-glutamyl-L-α-aspartyl-; N5-(Diaminomethylene)-L-ornithyl-L-α-glutamyl-L-α-aspartyl-L-valine; (6S,9S,12S,15S)-1,6-diamino-9-(2-carboxyethyl)-12-(carboxymethyl)-1-imino-15-isopropyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid. Grades: ≥95% by HPLC. CAS No. 107978-83-6. Molecular formula: C20H35N7O9. Mole weight: 517.53. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-lys-arg-thr-leu-arg-arg-leu-oh | H-Arg-lys-arg-thr-leu-arg-arg-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RKRTLRRL;ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU;ANTI-EGF RECEPTOR PEPTIDE;H-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH;EGF-R FRAGMENT (651-658);EGFR PEPTIDE;EGF RECEPTOR (HUMAN) (651-658);EPIDERMAL GROWTH FACTOR RECEPTOR (HUMAN) (651-658). Product Category: Heterocyclic Organic Compound. CAS No. 152246-44-1. Molecular formula: C46H91N21O10. Mole weight: 1098.35. Product ID: ACM152246441. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-lys(dabcyl)-thr-ser-gly-pro-asn-gln-glu-gln-glu(edans)-arg-oh | H-Arg-lys(dabcyl)-thr-ser-gly-pro-asn-gln-glu-gln-glu(edans)-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Arg-Lys(DABCYL)-Thr-Ser-Gly-Pro-Asn-Gln-Glu-Gln-Glu(EDANS)-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 742080-61-1. Molecular formula: C83H121N27O25S. Product ID: ACM742080611. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-Lys-OH Acetate salt | Synonyms: (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. Synonyms: 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-NH2 hydrochloride | H-Arg-NH2 (hydrochloride) is a nucleophilic reagent that can be used in experiments related to enzyme activity center detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14975-30-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W011985. | |
| H-Arg(NO2)-Obzl | Synonyms: 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(no2)-pna | H-Arg(no2)-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Napna, NAPNA, N2268_SIGMA, MolPort-003-958-947, N(G)-Nitroarginine-4-nitroanilide, CID128726, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-, 85697-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 85697-89-8. Molecular formula: C12H17N7O5. Mole weight: 339.31. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)C(CCCN=C(N)N[N+](=O)[O-])N)[N+](=O)[O-]. Density: 1.59g/cm³. Product ID: ACM85697898. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg(Pbf)-2-chlorotrityl resin | H-Arg(Pbf)-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Group: Amino acid 2-cl-trt resins. Alternative Names: Ng-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-Arg-phe-oh | H-Arg-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-PHE-OH ACETATE SALT;H-ARG-PHE-OH ACOH;L-ARGINYL-L-PHENYLALANINE ACETATE;ARG-PHE ACETATE SALT;arginylphenylalanine;H-Arg-Phe-OH;Arg-Phe-OH;L-Arg-L-Phe-OH. CAS No. 2047-13-4. Molecular formula: C15H23N5O3. Mole weight: 321.38. Purity: 0.98. IUPACName: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CC(=O)O.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N. Density: 1.35 g/cm³. Product ID: ACM2047134. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Arg-Phe-OH | Synonyms: 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)-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. 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-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH | H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH. Group: Biochemicals. Alternative Names: Bradykinin. Grades: Highly Purified. CAS No. 6846-3-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC) | H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6846-3-3. Pack Sizes: 25mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| H-Arg(Tos)-OH | H-Arg(Tos)-OH. CAS No: 1159-15-5 |  Sarchem Laboratories New Jersey NJ |
| 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, 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 | 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-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 | 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 ( 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 | 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-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 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 | 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 | 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 | 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 Inhibitor. Uses: Scientific use. Product Category: T6S2024. CAS No. 6926-8-5. |  |
| 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 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. | |
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