American Chemical Suppliers

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Product
Ambroxol Impurity 8 Ambroxol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-3-bromobenzyl)amino)cyclohexanol hydrochloride. Molecular Formula: C13H19BrN2O·HCl. Mole Weight: 335.67. Catalog: APB02615. Alfa Chemistry Analytical Products 4
Ambroxol Impurity 9 Ambroxol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2250242-11-4. Molecular Formula: C13H18Br2N2O2. Mole Weight: 394.11. Catalog: APB2250242114. Alfa Chemistry Analytical Products 2
Ambroxol Impurity 9 Ambroxol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-aminobenzyl)amino)cyclohexanol hydrochloride. Molecular Formula: C13H20N2O·HCl. Mole Weight: 256.77. Catalog: APB02614. Alfa Chemistry Analytical Products 4
Ambroxol Impurity B Cas No. 18683-95-9. BOC Sciences
Ambroxol Impurity C Cas No. 50910-53-7. BOC Sciences
Ambroxol Impurity D HCl Cas No. 1384955-66-1. BOC Sciences
Ambroxol Impurity F Ambroxol Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27489-62-9. Molecular Formula: C6H13NO. Mole Weight: 115.18. Catalog: APB27489629. Alfa Chemistry Analytical Products 2
Ambroxol Impurity G Ambroxol Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56239-26-0. Molecular Formula: C6H14ClNO. Mole Weight: 151.63. Catalog: APB56239260. Alfa Chemistry Analytical Products 2
Ambroxol Impurity H Ambroxol Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101900-43-0. Molecular Formula: C13H19BrN2O. Mole Weight: 299.21. Catalog: APB101900430. Alfa Chemistry Analytical Products
Ambroxol Impurity J Ambroxol Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 46727-91-7. Molecular Formula: C13H20N2O. Mole Weight: 220.32. Catalog: APB46727917. Alfa Chemistry Analytical Products 2
Ambroxol Impurity J Oxalate Ambroxol Impurity J Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15992-77-5. Molecular Formula: C15H22N2O5. Mole Weight: 310.35. Catalog: APB15992775. Alfa Chemistry Analytical Products
Ambroxol Maillard reaction impurity reference substance 1 Ambroxol Maillard reaction impurity reference substance 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06557. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 2 Ambroxol Maillard reaction impurity reference substance 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06560. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 3 Ambroxol Maillard reaction impurity reference substance 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06561. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 4 Ambroxol Maillard reaction impurity reference substance 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06562. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 5 Ambroxol Maillard reaction impurity reference substance 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H36Br2N2O10. Mole Weight: 672.36. Catalog: APB06563. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 6 Ambroxol Maillard reaction impurity reference substance 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H36Br2N2O10. Mole Weight: 672.36. Catalog: APB06564. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 7 Ambroxol Maillard reaction impurity reference substance 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06565. Alfa Chemistry Analytical Products 4
Ambroxol Maillard reaction impurity reference substance 8 Ambroxol Maillard reaction impurity reference substance 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H26Br2N2O5. Mole Weight: 510.22. Catalog: APB06566. Alfa Chemistry Analytical Products 4
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. Grades: > 95%. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. BOC Sciences
Ambroxol Related Impurity 5 Ambroxol Related Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27489-60-7. Molecular Formula: C8H15NO2. Mole Weight: 157.21. Catalog: APB27489607. Alfa Chemistry Analytical Products 2
Ambroxol Related Impurity 6 Ambroxol Related Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27489-61-8. Molecular Formula: C8H15NO2. Mole Weight: 157.21. Catalog: APB27489618. Alfa Chemistry Analytical Products 2
Ambrox Super Ambrox Super. CAS No. 3738-00-9. FEMA No. 3471. Kosher: Y. VIGON Item # 503904. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. Vigon
America & Internationally
Ambucaine Ambucaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambucaine;Ambucain;Ambutoxate;S-813;Sympocain;WIN-3706;2-diethylaminoethyl 4-amino-2-butoxybenzoate;2-diethylaminoethyl 4-azanyl-2-butoxy-benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 119-29-9. Molecular formula: C17H28N2O3. Mole weight: 308.419. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-amino-2-butoxybenzoate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC. Density: 1.052g/cm³. Product ID: ACM119299. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Ambuic acid Ambuic acid exhibits antimicrobial activity against Staphylococcus aureus , with IC 50 of 43.9 μM for strain ATCC 6538. Ambuic acid is an inhbitor for the biosynthesis of cyclic peptide quorum sensing molecules (quormones) in gram-positive bacteria. Ambuic acid exhibits anti-inflammatory activity through ERK/JNK/MAPK signaling pathway [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Ambuic acid. CAS No. 340774-69-8. Pack Sizes: 500 μg. Product ID: HY-126858. MedChemExpress MCE
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. Grades: ≥95%. CAS No. 340774-69-8. Molecular formula: C19H26O6. Mole weight: 350.41. BOC Sciences
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. USBiological 3
Worldwide
AMC AMC. Group: other materials. Alternative Names: 7-Amino-4-methylcoumarin. CAS No. 26093-31-2. Product ID: 7-amino-4-methylchromen-2-one. Molecular formula: 175.18g/mol. Mole weight: C10H9NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N. InChI=1S/C10H9NO2/c1-6-4-10 (12)13-9-5-7 (11)2-3-8 (6)9/h2-5H, 11H2, 1H3. GLNDAGDHSLMOKX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
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. Grades: ≥ 95% by HPLC. Molecular formula: C30H40N5O18P3 (free acid). Mole weight: 851.58 (free acid). BOC Sciences
AMCA acid AMCA acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 106562-32-7. Molecular formula: C12H11NO4. Mole weight: 233.22. Product ID: ACM106562327-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
AMCA-H N-succinimidyl ester AMCA-H N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-4-methyl-3-coumaricetic acid N-succinimidyl ester. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 113721-87-2. Molecular formula: C16H14N2O6. Mole weight: 330.29. Purity: 90%+. Product ID: ACM113721872. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
AMCA-X AMCA-X. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-((7-Amino-4-methylcoumarin-3-acetyl)amino)hexanoicacid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 205124-69-2. Molecular formula: C18H22N2O5. Mole weight: 346.38. Purity: 95%+. IUPACName: 6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]hexanoicacid. Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)NCCCCCC(=O)O. Density: 1.270 ± 0.06 g/ml. Product ID: ACM205124692-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: AMC AMX. Alfa Chemistry. 2
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. USBiological 2
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 EC 50 of 0.2 nM. SAR439859 can show potent anti-tumor effects and limited cross-resistance in ER + breast cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAR439859. CAS No. 2114339-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133017. MedChemExpress MCE
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. Grades: ≥98%. CAS No. 51022-69-6. Molecular formula: C28H35FO7. Mole weight: 502.58. BOC Sciences
Amcinonide Amcinonide is a NO inhibitor that inhibits NO release from activated microglia with IC 50 of 3.38 nM. Amcinonide has glucocorticoid receptor affinity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-34699. CAS No. 51022-69-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1197. MedChemExpress MCE
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. USBiological 6
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. Grades: ≥98% (HPLC). CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.47. BOC Sciences 2
AMD-070 hydrochloride AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Synonyms: AMD070 hydrochloride; AMD 070 hydrochloride; (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine trihydrochloride. CAS No. 880549-30-4. Molecular formula: C21H30Cl3N5. Mole weight: 458.86. BOC Sciences
AMD 3100 octahydrochloride AMD 3100 octahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155148-31-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
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. Grades: >98%. CAS No. 155148-31-5. Molecular formula: C28H54N8.8HCl. Mole weight: 794.48. BOC Sciences 2
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. BOC Sciences 2
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. Grades: ≥98%. CAS No. 185991-24-6. Molecular formula: C24H38N6. Mole weight: 410.60. BOC Sciences 2
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. USBiological 3
Worldwide
AMD 3465 hexahydrobromide AMD 3465 hexahydrobromide (GENZ-644494 hexahydrobromide) is a potent antagonist of CXCR4 , inhibits binding of 12G5 mAb and CXCL12 AF647 to CXCR4 , with IC 50 s of 0.75 nM and 18 nM in SupT1 cells; AMD 3465 also potently inhibits the replication of X4 HIV strains ( IC 50 : 1-10 nM), but has no effect on CCR5-using (R5) viruses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GENZ-644494 hexahydrobromide. CAS No. 185991-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15971. MedChemExpress MCE
AMD 3465 hexahydrobromide AMD 3465 hexahydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 185991-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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. Grades: ≥95%. CAS No. 185991-07-5. Molecular formula: C24H38N6·6HBr. Mole weight: 896.07. BOC Sciences 2
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. BOC Sciences 2
Amdinocillin Mainly resistant to gram-negative bacteria. Uses: Active antibacterial against gram-negative bacteria. Synonyms: Mecillinam. Grades: ≥95%. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. BOC Sciences
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. USBiological 6
Worldwide
Amdinocillin ≥97% Amdinocillin ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
Amdinocillin pivoxil Antibiotics, oral. Uses: Anti-bacterial agents. Synonyms: Pivmecillinam. CAS No. 32886-97-8. Molecular formula: C21H33N3O5S. Mole weight: 439.57. BOC Sciences
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. Grades: 99% by HPLC. CAS No. 1894229-05-0. Molecular formula: C19H15ClN8. Mole weight: 390.83. BOC Sciences
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. Grades: >98%. CAS No. 22232-73-1. Molecular formula: C19H23ClN2O. Mole weight: 330.85. BOC Sciences
Amenamevir Amenamevir is a DNA helicase-primase inhibitors. 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. Grades: 98%. CAS No. 841301-32-4. Molecular formula: C24H26N4O5S. Mole weight: 422.55. BOC Sciences
Amenamevir Amenamevir is a helicase-primase inhibitor which has potent antiviral activity against HSVs with an EC 50 of 14 ng/mL. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP2151. CAS No. 841301-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14809. MedChemExpress MCE
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. USBiological 3
Worldwide
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. Group: Natural products. Alternative Names: Didemethyl-ginkgetin. CAS No. 1617-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0662. MedChemExpress MCE
Amentoflavone Amentoflavone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20575-57-9. Molecular Formula: C16H12O5. Mole Weight: 284.27. Catalog: APB20575579. Alfa Chemistry Analytical Products 2
Amentoflavone Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. Synonyms: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3''',8-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-; 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; Ginkgetin, didemethyl-; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tridemethylsciadopitysin. Grades: >98%. CAS No. 1617-53-4. Molecular formula: C30H18O10. Mole weight: 538.46. BOC Sciences
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. USBiological 7
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. Creative Enzymes
American Ginseng Root Powder American Ginseng Root Powder. Pharma Resources International LLC
CA, FL & NJ
Americium dioxide Americium dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Americium dioxide, 12005-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 12005-67-3. Molecular formula: AmO2. Mole weight: 275.060181 [g/mol]. Purity: 0.96. IUPACName: americium;oxygen(2-). Product ID: ACM12005673. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Ametantrone Ametantrone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64862-96-0. Molecular Formula: C22H28N4O4. Mole Weight: 412.49. Catalog: APB64862960. Alfa Chemistry Analytical Products 2
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. BOC Sciences
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. Grades: 98%. CAS No. 70711-40-9. Molecular formula: C26H36N4O8. Mole weight: 532.59. BOC Sciences 2
Ametantrone Impurity 1 Ametantrone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80173-32-6. Molecular Formula: C22H29N5O4. Mole Weight: 427.51. Catalog: APB80173326. Alfa Chemistry Analytical Products 3
Ametantrone Impurity 2 Ametantrone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 919747-77-6. Molecular Formula: C18H19N3O4. Mole Weight: 341.37. Catalog: APB919747776. Alfa Chemistry Analytical Products 3
Ametantrone Impurity 3 Ametantrone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19853-95-3. Molecular Formula: C18H20N4O2. Mole Weight: 324.38. Catalog: APB19853953. Alfa Chemistry Analytical Products 2

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