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| Product | Description | |
|---|---|---|
| Ambroxol | Ambroxol is a metabolite of Bromohexine. Ambroxol Hydrochloride is a bronchosecretolytic drug. Free base of Ambroxol Hydrochloride (A575900). Group: Biochemicals. Grades: Highly Purified. CAS No. 18683-91-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H18Br2N2O, Molecular Weight: 378.1. US Biological Life Sciences. |  Worldwide |
| Ambroxol | Ambroxol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol. CAS No. 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.10. Catalog: APB18683915. |  |
| Ambroxol Cycloimine | 5-ethyl 3-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: (trans)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol; N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide; (1R,4R)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexan-1-ol; Ambroxol Cycloimine Impurity. CAS No. 2088879-81-4. Molecular formula: C18H29N3O4S. Mole weight: 383.51. |  |
| Ambroxol Cycloimine Impurity | An impurity of Ambroxol. Synonyms: 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol. Grade: > 95%. CAS No. 1797894-71-3. Molecular formula: C14H16Br2N2O. Mole weight: 388.1. | |
| Ambroxol EP Impurity B | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-(6,8-dibromo-1,4-dihydroquinazolin-3(2H)-yl)-cyclohexanol. Grade: > 95%. CAS No. 18683-95-9. Molecular formula: C14H18Br2N2O. Mole weight: 390.11. | |
| Ambroxol EP Impurity B | Ambroxol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol. CAS No. 18683-95-9. Molecular formula: C14H18Br2N2O. Mole weight: 390.11. Catalog: APB18683959. | |
| Ambroxol EP Impurity C | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol; trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol; Cyclohexanol, 4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]-, trans-. Grade: ≥95%. CAS No. 50910-53-7. Molecular formula: C13H16Br2N2O. Mole weight: 376.09. | |
| Ambroxol EP Impurity D | An impurity of Ambroxol, a secretolytic agent used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: rac-cis-Ambroxol. CAS No. 107814-37-9. Molecular formula: C13H18Br2N2O. Mole weight: 378.108. | |
| Ambroxol EP Impurity D | Ambroxol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107814-37-9. Molecular formula: C13H18Br2N2O. Mole weight: 378.11. Catalog: APB107814379. | |
| Ambroxol EP Impurity D HCl | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: cis-Ambroxol Hydrochloride. Grade: > 95%. CAS No. 1384955-66-1. Molecular formula: C13H18Br2N2O. HCl. Mole weight: 414.56. | |
| Ambroxol hydrochloride | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. | |
| Ambroxol hydrochloride | Ambroxol hydrochloride (NA-872 hydrochloride), an active metabolite of the proagent Bromhexine, has potent expectorant effects. Ambroxol hydrochloride is a glucocerebrosidase (GCase) chaperone and increases glucocerebrosidase activity. Ambroxol hydrochloride induces lung autophagy and has the potential for Parkinson disease and neuronopathic Gaucher disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NA-872 hydrochloride. CAS No. 23828-92-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1039A. |  |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular formula: C13H18Br2N2O.ClH. Mole weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl.Nc1c(Br)cc(Br)cc1CN[C@@H]2CC[C@@H](O)CC2. Format: Neat. | |
| Ambroxol hydrochloride | AmbroxolHCl is a potent inhibitor of the neuronal Na+ channels, inhibits TTX-resistant Na+ currents with IC50 of 35.2 μM and 22.5 μM for tonic and phasic block, inhibits TTX-sensitive Na+ currents with IC50 of 100 μM. It is used in the treatment of respiratory diseases associated with viscid or excessive mucus. It is the active ingredient of Mucosolvan, Mucobrox, Mucol, Lasolvan, Mucoangin, Surbronc, Ambolar, and Lysopain. Uses: Expectorants. Synonyms: Ambroxol hydrochloride; NA-872; NA872; NA 872; Abrohexal; Ambril; Ambro-Puren Ambrobeta; Duramucal; Ebromin; Mucosolvan. Grade: >98%. CAS No. 23828-92-4. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 414.56. | |
| Ambroxol Hydrochloride | A metabolite of Bromohexine. Ambroxol Hydrochloride is a bronchosecretolytic drug. Group: Biochemicals. Alternative Names: 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol Hydrochloride, Abramen, Ambril, Bronchopront, Duramucal, Bluibron, Fluixol, Frenopect. Grades: Highly Purified. CAS No. 23828-92-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Ambroxol Hydrochloride | A metabolite of BROMHEXINE that stimulates mucociliary action and clears the air passages in the respiratory tract. It is usually administered as the hydrochloride. Alternative Names: ambroxol. 18683-91-5. 107814-37-9. rac-cis-Ambroxol. 36557-04-7. CAS No. 23828-92-4. Product ID: API23828924. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 378.1. SMILES: C1CC(CCC1NCC2=C(C(=CC(=C2)Br)Br)N)O. Appearance: White Solid. Standard: EP. Category: Expectorant APIs. |  |
| Ambroxol Hydrochloride Liposome | Ambroxol hydrochloride has the property of promoting mucus elimination and dissolving secretions, which can promote the elimination of viscous secretions inside the respiratory tract and reduce the retention of mucus, thus improving respiration. This product is a pre-formulated liposome with ambroxol hydrochloride. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Ambroxol Impurity 11 | Ambroxol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide. CAS No. 105735-86-2. Molecular formula: C13H16Br2N2O2. Mole weight: 392.09. Catalog: APB105735862. | |
| Ambroxol Impurity 45 | Ambroxol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18683-92-6. Molecular formula: C14H18Br2N2. Mole weight: 374.12. Catalog: APB18683926. | |
| Ambroxol Impurity 7 | Ambroxol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride. CAS No. 101900-44-1. Molecular formula: C13H19BrN2O·HCl. Mole weight: 335.67. Catalog: APB101900441. | |
| 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 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. | |
| 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 | 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. | |
| 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. | |
| 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. 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. Grade: ≥ 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-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. 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 |
| AMCC | analytical standard. Group: Amino acid metabolite standards. | |
| 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. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Spiro[cyclopentane-1,8'-[2H]naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole], pregna-1,4-diene-3,20-dione deriv., (11beta,16alpha)-21-(Acetyloxy)-16,17-[cyclopentylidenebis(oxy)]-9-fluoro-11-hydroxypregna-1,4-diene-3,20-dione, Visderm, Amcinonide, Cyclocort, CL 34699, Amciderm, Amcinonid, Penticort. | |
| 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 |
| 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 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. | |
| 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 octahydrochloride hydrate | ?97% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| AMD3465 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 hexahydrobromide | AMD 3465 hexahydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 185991-07-5. Pack Sizes: 10mg, 50mg. 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. | |
| 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: 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 | 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 | 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 ≥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. Group: Signaling pathways. Alternative Names: NX-13. CAS No. 2389235-01-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. 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. | |
| 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 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 (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, 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. Alternative Names: 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. SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O. Category: Natural Extract. | |
| 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. |  |
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