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| Product | Description | |
|---|---|---|
| Ambroxol Impurity H | Ambroxol Impurity H. Uses: For analytical and research use. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. Catalog: APB101900430. |  |
| Ambroxol Impurity J | Ambroxol Impurity J. Uses: For analytical and research use. CAS No. 46727-91-7. Molecular formula: C13H20N2O. Mole weight: 220.32. Catalog: APB46727917. | |
| Ambroxol Impurity J Oxalate | Ambroxol Impurity J Oxalate. Uses: For analytical and research use. CAS No. 15992-77-5. Molecular formula: C15H22N2O5. Mole weight: 310.35. Catalog: APB15992775. | |
| Ambroxol Maillard reaction impurity reference substance 1 | Ambroxol Maillard reaction impurity reference substance 1. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06557. | |
| Ambroxol Maillard reaction impurity reference substance 2 | Ambroxol Maillard reaction impurity reference substance 2. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06560. | |
| Ambroxol Maillard reaction impurity reference substance 3 | Ambroxol Maillard reaction impurity reference substance 3. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06561. | |
| Ambroxol Maillard reaction impurity reference substance 4 | Ambroxol Maillard reaction impurity reference substance 4. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06562. | |
| Ambroxol Maillard reaction impurity reference substance 5 | Ambroxol Maillard reaction impurity reference substance 5. Uses: For analytical and research use. Molecular formula: C24H36Br2N2O10. Mole weight: 672.36. Catalog: APB06563. | |
| Ambroxol Maillard reaction impurity reference substance 6 | Ambroxol Maillard reaction impurity reference substance 6. Uses: For analytical and research use. Molecular formula: C24H36Br2N2O10. Mole weight: 672.36. Catalog: APB06564. | |
| Ambroxol Maillard reaction impurity reference substance 7 | Ambroxol Maillard reaction impurity reference substance 7. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06565. | |
| Ambroxol Maillard reaction impurity reference substance 8 | Ambroxol Maillard reaction impurity reference substance 8. Uses: For analytical and research use. Molecular formula: C18H26Br2N2O5. Mole weight: 510.22. Catalog: APB06566. | |
| Ambroxol Monobromine | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol. Grade: > 95%. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. |  |
| Ambroxol Related Impurity 5 | Ambroxol Related Impurity 5. Uses: For analytical and research use. CAS No. 27489-60-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB27489607. | |
| Ambroxol Related Impurity 6 | Ambroxol Related Impurity 6. Uses: For analytical and research use. CAS No. 27489-61-8. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB27489618. | |
| Ambrox Super | Ambrox Super. CAS No. 3738-00-9. FEMA No. 3471. Kosher: Y. VIGON Item # 503904. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Ambuic acid | Antibiotic. Antibacterial. Antifungal. Inhibits the biosynthesis of cyclic peptide quormones in Gram-positive bacteria. Lead compound for antipathogenic drugs that target the quorum-sensing-mediated virulence expression of Gram-positive bacteria. Group: Biochemicals. Alternative Names: (+)-Ambuic acid. Grades: Highly Purified. CAS No. 340774-69-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H26O6. US Biological Life Sciences. |  Worldwide |
| Ambuic acid | Ambuic acid is a cyclohexanone originally isolated from Pestalotiopsis and Monochaetia species. Antibiotic medications are widely used in the treatment and prevention of such infections. They may either kill or inhibit the growth of bacteria. It is active against P. ultimum (MIC = 7.5 μg/ml) and inhibits the growth of a variety of other phytopathogenic fungi. Ambuic acid inhibits the biosynthesis of cyclic peptides involved in quorum sensing, including gelatinase biosynthesis-activating pheromone (GBAP). Synonyms: (+)-Ambuic acid; (2E,5R,6R,7R,8E,10E)-2-Methyl-5,9-carbonyl-5,6-epoxy-7-hydroxy-8-(hydroxymethyl)-2,8,10-hexadecatrienoic acid. Grade: ≥95%. CAS No. 340774-69-8. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Ambutonium bromide | Ambutonium bromide, an acetylcholine antagonist, is used as an anticholinergic agent in ulcer therapy. Uses: A new anticholinergic drug. the new drug was superior to 0.6 mg. of atropine sulfate orally in its effects on gastric secretion and on gastric motility. Synonyms: BL700; γ-(Aminocarbonyl)-N-ethyl-N,N-dimethyl-γ-phenylbenzenepropanaminium Bromide; (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium Bromide; 4-Dimethylamino-2,2-diphenylbutyramide Ethyl Bromide; Aludrox SA; BL 700; BL 700B; R 100; Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (1:1). Grade: 95%. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.35. | |
| AMC | AMC. Alternative Names: 7-Amino-4-methylcoumarin. CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18g/mol. IUPAC Name: 7-amino-4-methylchromen-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N. InChI: InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3. |  |
| AMCA-6-dUTP | AMCA-6-dUTP is a fluorescent probe commonly used in the biomedical industry to label DNA during various molecular biology applications. It can be incorporated into DNA using DNA polymerase and serving as a valuable tool for visualizing and studying DNA replication, repair and recombination. Synonyms: Aminoallyl-dUTP - AMCA; Aminomethylcoumarin-6-dUTP; Aminomethylcoumarin-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C30H40N5O18P3 (free acid). Mole weight: 851.58 (free acid). | |
| AMCA acid | AMCA acid. CAS No. 106562-32-7. Product ID: ACM106562327-1. Molecular formula: C12H11NO4. Mole weight: 233.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| AMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2 | AMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2. CAS No. 851231-19-1. Molecular formula: C90H131N21O22S. | |
| AMCA-H N-succinimidyl ester | AMCA-H N-succinimidyl ester. Alternative Names: 7-Amino-4-methyl-3-coumaricetic acid N-succinimidyl ester. CAS No. 113721-87-2. Purity: 90%+. Product ID: ACM113721872. Molecular formula: C16H14N2O6. Mole weight: 330.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amcasertib | Amcasertib (BBI503) is an orally activate cancer stemness kinase inhibitor that enhances apoptosis. Amcasertib inhibits the expression of NANOG and CD133 and cell viability in PC-9/GR cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BBI503. CAS No. 1129403-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17602. |  |
| AMCA-X, N-succinimidyl ester | AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 216309-02-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H25N3O7, Molecular Weight: 443.45. US Biological Life Sciences. | Worldwide |
| Amcenestrant | SAR439859 (compound 43d) is an orally active, non-steroidal, and selective estrogen receptor degrader (SERD). SAR439859 is an effective ER antagonist with ER degradation activity, an EC50 of 0.2 nM. SAR439859 can show potent anti-tumor effects and limited cross-resistance in ER+ breast cancer. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAR439859. CAS No. 2114339-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133017. | |
| Amcenestrant | Amcenestrant is an orally available nonsteroidal selective estrogen receptor degrader (SERD). Amcenestrant was developed by Sanofi for the treatment of ER+/HER2- advanced or metastatic breast cancer. Synonyms: SAR439859; SAR-439859; SAR 439859. CAS No. 2114339-57-8. Molecular formula: C31H30Cl2FNO3. Mole weight: 554.48. | |
| Amcinonide | Amcinonide (CL-34699) is a Corticosteroid. The mechanism of action of amcinonide is as a Corticosteroid Hormone Receptor Agonist. Category: Active pharmaceutical ingredients. CAS No. 51022-69-6. Product ID: API51022696. Molecular formula: C28H35FO7. Mole weight: 502.57. |  |
| Amcinonide | Amcinonide is a corticosteroid (IC50 = 3.38 nM) used as an anti-inflammatory and antipruritic agent. Uses: Anti-inflammatory agent. Synonyms: cl-34699; cyclocort; Amciderm; Amcinonid; Penticort. Grade: ≥98%. CAS No. 51022-69-6. Molecular formula: C28H35FO7. Mole weight: 502.58. | |
| Amcinonide | Amcinonide. Group: Biochemicals. Alternative Names: (11b, 16a)-21- (Acetyloxy)-16, 17-[cyclopentylidenebis (oxy)]-9-fluoro-11-hydroxypregna-1, 4-diene-3, 20-dione; Amciderm; Amcinonid. Grades: Highly Purified. CAS No. 51022-69-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H35FO7. US Biological Life Sciences. | Worldwide |
| AMD-070 | AMD-070 is a potent and selective antagonist of CXCR4 (with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay). Synonyms: (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine; AMD11070; AMD-11070; AMD 11070; AMD-070; AMD 070; AMD070. Grade: ≥98% (HPLC). CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.47. | |
| AMD 3100 octahydrochloride | AMD 3100 octahydrochloride is a high selective CXCR4 chemokine receptor antagonist (IC50 values are 0.02 - 0.13 and > 25 μM for CXCR4 and all other chemokine receptors respectively). Uses: Anti-hiv agents. Synonyms: Plerixafor Octahydrochloride; Bicyclam; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane octahydrochloride. Grade: >98%. CAS No. 155148-31-5. Molecular formula: C28H54N8.8HCl. Mole weight: 794.48. | |
| AMD 3100 octahydrochloride | AMD 3100 octahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155148-31-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMD3100 (Plerixafor) | Plerixafor (AMD3100, JM 3100, SID791) is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM in cell-free assays, respectively. Plerixafor inhibits human immunodeficiency virus (HIV) replication. Group: Inhibitors. Alternative Names: JM 3100, SID791. CAS No. 110078-46-1. Pack Sizes: 10mg. Product ID: S8030. Formula: C28H54N8. Smiles: C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| AMD-3451 | AMD-3451 is a dual CCR5/CXCR4 antagonist. It is the first low-molecular-weight anti-HIV drug with selective interaction between HIV co-receptors CCR5 and CXCR4. Synonyms: 1,4,8,11-Tetraazacyclotetradecane, 1-((2,6-Dichloro-4-Pyridinyl)Methyl)-; 935VV663H3; AMD3451. CAS No. 255383-10-9. Molecular formula: C16H27Cl2N5. Mole weight: 360.3. | |
| AMD 3465 | AMD 3465,a N-pyridinylmethylene monocyclam, is a selective antagonist of CXCL12/CXCR4-mediated interactions including ligand binding and receptor activation. With its enhanced potency against the CXCR4 receptor compared with plerixafor, AMD 3465 has been. Synonyms: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine; hexahydrobromideAMD 3465 hexahydrobromide185991-07-5185991-24-6AMD3465 6 HBrC24H38N6.6BrHAMD3465; AMD 3465; AMD-3465GENZ-644494 N-(1,4,8,11- tetraazacyclotetradecanyl-1,4-phenylen. Grade: ≥98%. CAS No. 185991-24-6. Molecular formula: C24H38N6. Mole weight: 410.60. | |
| AMD 3465 | AMD 3465. Group: Biochemicals. Alternative Names: N-[[4- (1, 4, 8, 11-tetraazacyclotetradec-1-ylmethyl) phenyl]methyl]-2-pyridinemethanamine Hydrobromide; AMD 3465; GENZ 644494. Grades: Highly Purified. CAS No. 185991-07-5. Pack Sizes: 5mg. Molecular Formula: C24H44Br6N6, Molecular Weight: 896.07. US Biological Life Sciences. | Worldwide |
| AMD 3465 | AMD 3465 (GENZ-644494) is a potent antagonist of CXCR4, inhibits binding of 12G5 mAb and CXCL12AF647 to CXCR4, with IC50s of 0.75 nM and 18 nM in SupT1 cells; AMD 3465 also potently inhibits the replication of X4 HIV strains (IC50: 1-10 nM), but has no effect on CCR5-using (R5) viruses. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GENZ-644494. CAS No. 185991-24-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-15971A. | |
| AMD 3465 hexahydrobromide | AMD 3465 hexahydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 185991-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMD3465 hexahydrobromide | AMD 3465 is a potent and selective antagonist of CXCR4, inhibits binding of 12G5 mAb and CXCL12AF647 to CXCR4, with IC50s of 0.75 nM and 18 nM in SupT1 cells. AMD 3465 (50 nM) totally blocks CXCL12-induced calcium mobilization, with an IC50 of 17 nM, but shows no effect on the intracellular calcium fluxes elicited by the CCR5 ligands RANTES, LD78β and MIP-1β in U87.CD4.CCR5 cells. MD3465 was even 10-fold more effective as a CXCR4 antagonist, while showing no interaction whatsoever with CCR5. AMD3465 has the potential to mobilize hematopoietic stem cells. Synonyms: AMD3465; GENZ-644494 hexahydrobromide. Grade: ≥95%. CAS No. 185991-07-5. Molecular formula: C24H38N6ยท6HBr. Mole weight: 896.07. | |
| AMDE-1 | AMDE-1 is a modulator of autophagy activity. It acts by triggering autophagy in an Atg5-dependent manner, recruiting Atg16 to the pre-autophagosomal site and causing LC3 lipidation. Synonyms: AMDE 1; alpha-(3-Chlorophenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-acetonitrile; Autophagy Modulator with Dual Effect-1. CAS No. 478043-30-0. Molecular formula: C18H8ClF6N3. Mole weight: 415.72. | |
| AMDE-1 | AMDE-1 is a potent autophagy inducer. AMDE-1 induces autophagy by the AMPK-mTORC1-ULK1 pathway and at the same time inhibited autophagy-mediated degradation by causing lysosome dysfunction. AMDE-1 can be used in research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 478043-30-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119137. | |
| Amdiglurax | Amdiglurax (NSI-189) is an orally active chemical entity with enhanced neurogenic activity. Amdiglurax up-regulates neurogenic factors such as BDNF (brain derived-neurotrophic factor) and SCF. Amdiglurax exhibits anti-depressant effect. Amdiglurax enhances synaptic plasticity and reduces cognitive dysfunction. Amdiglurax holds potential for psychiatric disorder research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSI-189. CAS No. 1270138-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13999. | |
| Amdinocillin | Mainly resistant to gram-negative bacteria. Uses: Active antibacterial against gram-negative bacteria. Synonyms: Mecillinam. Grade: ≥95%. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Amdinocillin | Amdinocillin. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid; FL-1060, ro-9070, mecillinam, 6- [ [ (hexahydro-1H-azepin-1-yl) methylene] amino] penicillanic acid; Mecillinam. Grades: Highly Purified. CAS No. 32887-01-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H23N3O3S. US Biological Life Sciences. | Worldwide |
| Amdinocillin ≥97% | Amdinocillin ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Amdinocillin pivoxil | Antibiotics, oral. Uses: Anti-bacterial agents. Synonyms: Pivmecillinam. CAS No. 32886-97-8. Molecular formula: C21H33N3O5S. Mole weight: 439.57. | |
| Amdizalisib | Amdizalisib is a phosphatidylinositol 3-kinase (PI3K) inhibitor, an immunomodulator and an antineoplastic. Synonyms: (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile. Grade: 99% by HPLC. CAS No. 1894229-05-0. Molecular formula: C19H15ClN8. Mole weight: 390.83. | |
| Amdoxovir | Amdoxovir is a guanosine analogue that is active against HIV-1 and HBV. Synonyms: DAPD; beta-D-2,6-Diaminopurine-dioxolane. CAS No. 145514-04-1. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| Amedalin Hydrochloride | Amedalin Hydrochloride, with antidepressant effect, is a selective norepinephrine reuptake inhibitor. Synonyms: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one; hydrochloride; Amedalin HCl. Grade: >98%. CAS No. 22232-73-1. Molecular formula: C19H23ClN2O. Mole weight: 330.85. | |
| Amelenodor | NX-13 is a first-in-class, orally active and gut-restricted agent that selectively targets and activates the NLRX1 pathway to induce immunometabolic changes. NX-13 results in lower inflammation and responses in inflammatory bowel disease. NX-13 can be used for the research of crohn's disease and ulcerative colitis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NX-13. CAS No. 2389235-01-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-141521. | |
| Ameltolide | Ameltolide is an anticonvulsant agent, showing to be effective at inhibiting seizures in animal models. Synonyms: 4-Amino-2',6'-benzoxylidide; LY201116; LY-201116; LY 201116. CAS No. 787-93-9. Molecular formula: C15H16N2O. Mole weight: 240.30. | |
| Amelubant | Amelubant (BIIL 284) is a potent, oral and long acting LTB4 receptor antagonist, negligibly binds to LTB4 receptor, with Kis of 221 nM and 230 nM in vital cells and membranes. Amelubant (BIIL 284) is a proagent of active metabolites BIIL 260 and BIIL 315. Anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIIL 284. CAS No. 346735-24-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19304. | |
| Amenamevir | Amenamevir is a DNA helicase-primase inhibitor. It has anti-HSV activity against herpes simplex keratitis. In Mar 2016, Mahuro completed a phase III trial in Herpes simplex virus infections in Japan. Uses: Herpes simplex virus infections; herpes zoster. Synonyms: UNII-94X46KW4AE; ASP2151; N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide. Grade: 98%. CAS No. 841301-32-4. Molecular formula: C24H26N4O5S. Mole weight: 482.55. | |
| Amenamevir | Amenamevir is a helicase-primase inhibitor which has potent antiviral activity against HSVs with an EC50 of 14 ng/mL. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP2151. CAS No. 841301-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14809. | |
| Amentoflavone | Amentoflavone, is isolated from an Et acetate ext. of the whole plant of Selaginella tamariscina. It has been shown to have antitumor activity, such as mitochondria-mediated apoptotic cell death. Category: Natural extract. Synonyms: AMentotaxus biflavone;DIDEMETHYL-GINKGETIN;I3,II8 BIAPIGENIN;AMENTOFLAVONE;amenthoflavone. CAS No. 1617-53-4. Product ID: PIPE-0143. Molecular formula: C30H18O10. Mole weight: 538.46. EINECS: 000-000-0. InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N. Appearance: Yellow. Standard: In house. | |
| Amentoflavone | Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Didemethyl-ginkgetin. CAS No. 1617-53-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0662. | |
| Amentoflavone | Amentoflavone. Alternative Names: 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 1617-53-4. Purity: >98.0%. Product ID: FFC-AR-1617534. Molecular formula: C30H18O10. Mole weight: 538.46. IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amentoflavone | Amentoflavone. Group: Biochemicals. Alternative Names: 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4',4''',5,5'',7,7''-hexahydroxy-(7CI,8CI); Ginkgetin, didemethyl-3''',8-biflavone; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tride methyl sciadopitysin. Grades: Highly Purified. CAS No. 1617-53-4. Pack Sizes: 2.5mg. Molecular Formula: C30H18O10, Molecular Weight: 538.46. US Biological Life Sciences. | Worldwide |
| a-Meprodine hydrochloride | a-Meprodine hydrochloride. Group: Biochemicals. Alternative Names: (3R,4S)-rel-3-ethyl-1-methyl-4-phenyl-4-piperidinol 4-propanoate; (3R,4S)-rel- 3-ethyl-1-methyl-4-phenyl-4-piperidinol propanoate; cis-3-Ethyl-1-methyl-4-phenyl-4-piperidinol propanoate. Grades: Highly Purified. CAS No. 57401-80-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H26ClNO2. US Biological Life Sciences. | Worldwide |
| American ginseng extract | American ginseng extract. Applications: Applied in the food field, applied in the health product field;applied in the pharmaceutical field. Group: Others. Purity: 10%-80% Ginsenosideds UV. Appearance: Brown yellow powder. Source: American ginseng (Panax quinquefolius) is a herbaceous perennial plant in the ivy family. American ginseng was formerly particularly widespread in the Appalachian and Ozark regions (and adjacent forested regions such as Pennsylvania, New York and Ontario). It is also grown commercially, under artificial shade, woods cultivated, or wild-simulated methods, in Wisconsin and Minnesota. Wisconsin, particularly Marathon County, accounts for about 95% of production in the United States. It is also widely grown in Ontario, Canada and China. American ginseng extract. Cat No: EXTC-171. |  |
| American Ginseng Root Powder | American Ginseng Root Powder. |  CA, FL & NJ |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Synonyms: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione. CAS No. 64862-96-0. Molecular formula: C22H28N4O4. Mole weight: 412.49. | |
| Ametantrone Acetate | Ametantrone is a topoisomerase II inhibitor of the anthrapyrazole family. It can cause covalent cross-links in DNA, so it can be used as a antineoplastic agent. Uses: Antineoplastic agent. Synonyms: CI-881; CI 881; CI881; NSC 287513; NSC-287513; NSC287513; 1,4-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione diacetate. Grade: 98%. CAS No. 70711-40-9. Molecular formula: C26H36N4O8. Mole weight: 532.59. | |
| Ametantrone Impurity 1 | Ametantrone Impurity 1. Uses: For analytical and research use. CAS No. 80173-32-6. Molecular formula: C22H29N5O4. Mole weight: 427.51. Catalog: APB80173326. | |
| Ametantrone Impurity 2 | Ametantrone Impurity 2. Uses: For analytical and research use. CAS No. 919747-77-6. Molecular formula: C18H19N3O4. Mole weight: 341.37. Catalog: APB919747776. | |
| Ametantrone Impurity 3 | Ametantrone Impurity 3. Uses: For analytical and research use. CAS No. 19853-95-3. Molecular formula: C18H20N4O2. Mole weight: 324.38. Catalog: APB19853953. | |
| a-Methyl-2-piperidinemethanol | a-Methyl-2-piperidinemethanol. Group: Biochemicals. Alternative Names: 1-(2-Piperidyl)ethanol; 2- (1'-Hydroxyethyl) piperidine; Methyl(2-piperidyl)carbinol. Grades: Highly Purified. CAS No. 54160-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15NO. US Biological Life Sciences. | Worldwide |
| a-Methyl-(3-benzyloxy)benzyl alcohol ≥97% (GC) | a-Methyl-(3-benzyloxy)benzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine monohydrochloride | a-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine monohydrochloride. Group: Biochemicals. Alternative Names: BW 723C86. Grades: Highly Purified. CAS No. 160521-72-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19ClN2OS. US Biological Life Sciences. | Worldwide |
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