A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ambrettolide | Ambrettolide is a macrocyclic lactone that naturally occurs in ambrette seed oil. Ambrettolide is nontoxic, has a musky odour, and is commonly used as a fixative in perfume formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 7779-50-2. Pack Sizes: 10g, 25g. Molecular Formula: C16H28O2. US Biological Life Sciences. |  Worldwide |
| Ambrisentan | Ambrisentan, a highly selective antagonist of the endothelin-1 type A receptor with IC50 of 18 nM, is indicated for the treatment of pulmonary arterial hypertension (PAH). Uses: Antihypertensive agents. Synonyms: BSF-208075; BSF208075; BSF 208075; LU-208075; LU208075; LU 208075; Letairis; Volibris. Grade: >98%. CAS No. 177036-94-1. Molecular formula: C22H22N2O4. Mole weight: 378.42. |  |
| Ambrisentan | Ambrisentan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(4,6-Dimethylpyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid; UNII-HW6NV07QEC; Letairis; Ambrisentan. Appearance: off-white crystalline powder. CAS No. 177036-94-1. Molecular formula: C22H22N2O4. Mole weight: 378.42. Purity: 99%+. IUPACName: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoicacid. Canonical SMILES: CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C. Density: 1.228g/cm³. Product ID: ACM177036941. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ambrisentan | Nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: (αS)-α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]- β-methoxy- β-phenylbenzenepropanoic Acid; BSF 208075; LU 208075. Grades: Highly Purified. CAS No. 177036-94-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ambrisentan | Ambrisentan. CAS No: 177036-94-1 |  Sarchem Laboratories New Jersey NJ |
| Ambrisentan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: BSF 208075, Volibris, LU 208075, Letairis,Ambrisentan, Benzenepropanoic acid, alpha-[(4,6-dimethyl-2-pyrimidinyl)oxy]-beta-methoxy-beta-phenyl-, (S)-, GSK 1325760, (alphaS)-alpha-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-beta-methoxy-beta-phenylbenzenepropanoic acid, (alphaS)-alpha-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-beta-methoxy-beta-phenyl-benzenepropanoic Acid, 3109.F, 4051.F. |  |
| Ambrisentan | Ambrisentan is a selective ET type A receptor ( ETAR ) antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BSF 208075; LU 208075. CAS No. 177036-94-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13209. |  |
| Ambrisentan Acyl β-D-Glucuronide | A metabolite of Ambrisentan. Synonyms: 1-[(αS)-α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-β-methoxy-β-phenylbenzenepropanoate] β-D-Glucopyranuronic Acid. Grade: > 95%. CAS No. 1106685-58-8. Molecular formula: C28H30N2O10. Mole weight: 554.56. | |
| Ambrisentan-[d10] | Ambrisentan-[d10] is the labelled analogue of Ambrisentan, which is a non-peptide endothelin ETA receptor antagonist used in the treatment of pulmonary arterial hypertension (PAH). Synonyms: Ambrisentan D10; (αS)-α-[(4,6-dimethyl-2-pyrimidinyl)oxy]-β-methoxy-β-(phenyl-2,3,4,5,6-d5)benzene-2,3,4,5,6-d5-propanoic Acid; BSF 208075-d10; LU 208075-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 1046116-27-1. Molecular formula: C22H12D10N2O4. Mole weight: 388.48. | |
| Ambrisentan Hydroxy Acid Impurity | A metabolite of Ambrisentan. Synonyms: (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid. Grade: > 95%. CAS No. 178306-52-0. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| Ambrisentan Impurity 2 | Ambrisentan Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-79-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Catalog: APB108792. | |
| Ambrisentan Impurity E | A metabolite of Ambrisentan. Synonyms: 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid. Grade: > 95%. CAS No. 1312092-82-2. Molecular formula: C21H18N2O3. Mole weight: 346.39. | |
| Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13) | Ambrisentan Methyl Ester Racemate (Ambrisentan Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240470-84-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. Catalog: APB1240470841. | |
| Ambrisentan Vinyloxy Impurity | A metabolite of Ambrisentan. Synonyms: 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine. Grade: > 95%. CAS No. 1639429-81-4. Molecular formula: C20H18N2O. Mole weight: 302.38. | |
| Ambrocenide® 10% in DPG | Ambrocenide® 10% in DPG. CAS No. MIXTURE. VIGON Item # 503663. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Ambrocenide® 10% in Triacetin | Ambrocenide® 10% in Triacetin. CAS No. MIXTURE. VIGON Item # 503828. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambrocenide Crystals | Ambrocenide Crystals. CAS No. 211299-54-6. VIGON Item # 504992. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambrofix | Ambrofix. CAS No. 6790-58-5. Kosher: Y. VIGON Item # 501739. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ambrofix Flakes | Ambrofix Flakes. CAS No. 6790-58-5. VIGON Item # 504851. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambrox DL® | Ambrox DL®. CAS No. 3738-00-9. FEMA No. 3471. VIGON Item # 502738. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ambroxide | Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris. Uses: Scientific research. Group: Natural products. CAS No. 6790-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N1384. | |
| 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 (NA-872), an active metabolite of the proagent Bromhexine, has potent expectorant effects. Ambroxol is a glucocerebrosidase (GCase) chaperone and increases glucocerebrosidase activity. Ambroxol 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. CAS No. 18683-91-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1039. | |
| 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 | 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 | 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 | 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. 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 | 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 | 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 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. |  |
| 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 | 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. | |
| 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 |
| 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 | 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 |
| 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 | 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
