A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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.
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.
Ambroxol Impurity B
Cas No. 18683-95-9.
Ambroxol Impurity C
Cas No. 50910-53-7.
Ambroxol Impurity D HCl
Cas No. 1384955-66-1.
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.
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.
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.
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.
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.
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.
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.
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.
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.
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
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.
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.
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.
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
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.
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).
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.
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.
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.
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 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.
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.
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.
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. Grades: ≥98% (HPLC). CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.47.
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.
AMD 3100 octahydrochloride
AMD 3100 octahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155148-31-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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.
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. Grades: ≥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 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.
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. Grades: ≥95%. CAS No. 185991-07-5. Molecular formula: C24H38N6·6HBr. 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.
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.
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.
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.
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.
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.
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
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.
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.
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.
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
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.
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.
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. Grades: 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 19853-95-3. Molecular Formula: C18H20N4O2. Mole Weight: 324.38. Catalog: APB19853953.