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| Product | Description | |
|---|---|---|
| Azelaic Acid Impurity 11 | Azelaic Acid Impurity 11. Uses: For analytical and research use. Alternative Names: 9-ethyl 1-methyl (E)-non-2-enedioate. Molecular formula: C12H20O4. Mole weight: 228.28. Catalog: APB02925. |  |
| Azelaic Acid Impurity 12 | Azelaic Acid Impurity 12. Uses: For analytical and research use. Alternative Names: 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1). Molecular formula: C12H22O5. Mole weight: 246.30. Catalog: APB02924. | |
| Azelaic Acid Impurity 2 | Azelaic Acid Impurity 2. Uses: For analytical and research use. Alternative Names: 9-methoxy-9-oxononanoic acid. CAS No. 2104-19-0. Molecular formula: C10H18O4. Mole weight: 202.25. Catalog: APB2104190. | |
| Azelaic Acid Impurity 3 | Azelaic Acid Impurity 3. Uses: For analytical and research use. Alternative Names: Di(2-Ethylhexyl) Azelate-d14; bis(2-ethylhexyl) nonanedioate-d14. CAS No. 103-24-2. Molecular formula: C25H34D14O4. Mole weight: 426.73. Catalog: APB103242. | |
| Azelaic Acid Impurity 4 | Azelaic Acid Impurity 4. Uses: For analytical and research use. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid. Molecular formula: C17H18D14O4. Mole weight: 314.52. Catalog: APB02926. | |
| Azelaic Acid Impurity 5 | Azelaic Acid Impurity 5. Uses: For analytical and research use. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic acid. CAS No. 13050-58-3. Molecular formula: C17H32O4. Mole weight: 300.43. Catalog: APB13050583. | |
| Azelaic Acid Impurity 6 | Azelaic Acid Impurity 6. Uses: For analytical and research use. Alternative Names: (Z)-non-2-enedioic acid. CAS No. 104360-82-9. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APB104360829. | |
| Azelaic Acid Impurity 7 | Azelaic Acid Impurity 7. Uses: For analytical and research use. Alternative Names: (E)-non-2-enedioic acid. CAS No. 757219-33-3. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APB757219333. | |
| Azelaic Acid Impurity 8 | Azelaic Acid Impurity 8. Uses: For analytical and research use. Alternative Names: dimethyl nonanedioate. CAS No. 1732-10-1. Molecular formula: C11H20O4. Mole weight: 216.27. Catalog: APB1732101. | |
| Azelaic Acid Impurity 9 | Azelaic Acid Impurity 9. Uses: For analytical and research use. Alternative Names: 9-(dodecyloxy)-9-oxononanoic acid. CAS No. 94109-08-7. Molecular formula: C21H40O4. Mole weight: 356.54. Catalog: APB94109087. | |
| Azelaic acid monoethyl ester | Azelaic acid monoethyl ester. Alternative Names: Nonanedioic Acid 1-Ethyl Ester; Azelaic Acid Ethyl Ester; Nonanedioic Acid Monoethyl Ester; 8-(Ethoxycarbonyl)octanoic Acid; Ethyl Hydrogen Azelaate; Monoethyl Nonanedioate. CAS No. 1593-55-1. Product ID: ACM1593551. Molecular formula: C11H20O4. Mole weight: 216.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azelaic acid (Standard) | Azelaic acid (Standard) is the analytical standard of Azelaic acid. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nonanedioic acid (Standard). CAS No. 123-99-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0704R. |  |
| Azelaoyl Chloride | Azelaoyl Chloride. Alternative Names: Azelaic Acid Dichloride; Nonanedioyl Dichloride; Nonanedioic Acid Dichloride. CAS No. 123-98-8. Purity: 98.0%(GC)(T). Product ID: ACM-MO-123988. Molecular formula: C9H14Cl2O2. Mole weight: 225.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azelaoyl Chloride | Azelaoyl Chloride. CAS No. 123-98-8. Molecular formula: C9H14Cl2O2. Mole weight: 225.11g/mol. IUPAC Name: nonanedioyl dichloride. SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. InChI: InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2. |  |
| Azelaoyl Chloride, 98% | Azelaoyl Chloride, 98%. CAS No. 123-98-8. Molecular formula: C9H14Cl2O2. Mole weight: 225.11g/mol. IUPAC Name: nonanedioyl dichloride. SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. InChI: InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2. | |
| Azelaoyl PAF | Azelaoyl-PAF is an alkyl phosphatidylcholine and is a component of the lipid pool within oxidized low-density lipoprotein (oxLDL) particles, which contain low molecular weight species. It is a potent PPARγ agonist which competes for the thiazolidinedione binding site. Synonyms: 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine; C16-09:0 (COOH) PC; 1-O-hexadecyl-2-nonadioyl-sn-glycero-3-phosphocholine; 1-O-Hexadecyl-2-O-(9-carboxyoctanoyl)-sn-glyceryl-3-phosphocholine. Grade: >99%. CAS No. 354583-69-0. Molecular formula: C33H66NO9P. Mole weight: 651.85. |  |
| Azelaprag | Azelaprag (Example 263.0) is a candidate active molecule for an Apelin receptor agonist with an EC50 of 0.32 nM for the apelin receptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 986. CAS No. 2049980-18-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109111. | |
| Azelastine | Azelastine, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58581-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0462A. | |
| Azelastine | Azelastine, a phthalazine derivative, is a potent, second-generation, selective, histamine antagonist used as a first line therapy of mild intermittent. Uses: An antihistamine and mast cell stabilizer. Synonyms: 1(2h)-phthalazinone,4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin; 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one. Grade: ≥98%. CAS No. 58581-89-8. Molecular formula: C22H24ClN3O. Mole weight: 381.9. | |
| Azelastine-13C,d3 | Orally active H1-hystamine receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1H-azepin-4-yl]-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 758637-88-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Azelastine-13C,d3 N-Oxide (Mixture of Diastereomers) | A labeled metabolite of Azelastine. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1-oxido-1H-azepin-4-yl]-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 1346602-76-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azelastine 2-Chloro Isomer | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: 4-[(2-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone; 4-(2-Chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one; 4-[(2-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one. Grade: ≥95%. CAS No. 752922-66-0. Molecular formula: C22H24ClN3O. Mole weight: 381.90. | |
| Azelastine 3-Chloro Isomer | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: 4-[(3-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone; 4-(3-Chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one; 4-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one; Azelastine Impurity 4. Grade: ≥95%. CAS No. 37933-01-0. Molecular formula: C22H24ClN3O. Mole weight: 381.90. | |
| Azelastine-[d4] Hydrochloride | Azelastine-[d4] HCl is a labelled analogue of Azelastine. Azelastine is a histamine-H1-receptor antagonist used for the treatment of nasal diseases such as rhinitis. Synonyms: 4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one-5,6,7,8-d4 hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D4Cl2N3O. Mole weight: 422.38. | |
| Azelastine EP Impurity A | Azelastine EP Impurity A. Uses: For analytical and research use. Alternative Names: benzohydrazide. CAS No. 613-94-5. Molecular formula: C7H8N2O. Mole weight: 136.15. Catalog: APB613945. | |
| Azelastine EP Impurity B | Azelastine EP Impurity B. Uses: For analytical and research use. CAS No. 110406-94-5. Molecular formula: C14H21N3O. Mole weight: 247.34. Catalog: APB110406945. | |
| Azelastine EP Impurity B | Azelastine EP Impurity B. Uses: For analytical and research use. Alternative Names: N'-(1-methylazepan-4-yl)benzohydrazide hydrochloride. CAS No. 117078-69-0. Molecular formula: C14H21N3O·HCl. Mole weight: 283.797. Catalog: APB117078690. | |
| Azelastine EP Impurity C | Azelastine EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-(2-(4-chlorophenyl)acetyl)benzoic acid. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.7. Catalog: APB53242765. | |
| Azelastine EP Impurity D | Azelastine EP Impurity D. Uses: For analytical and research use. Alternative Names: 4-(4-chlorobenzyl)phthalazin-1(2H)-one. CAS No. 53242-88-9. Molecular formula: C15H11ClN2O. Mole weight: 270.71. Catalog: APB53242889. | |
| Azelastine EP Impurity D | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: 4-p-Chlorobenzyl-1(2H)-phthalazinone; 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone; 4-(4-Chlorobenzyl)-1(2H)-phthalazinone; 4-(4-Chloro-benzyl)-2H-phthalazin-1-one; 4-(4-Chlorobenzyl)phthalazin-1(2H)-one; 4-(4-Chlorobenzyl)phthalazin-1-ol; 4-[(4-Chlorophenyl)methyl]phthalazin-1(2H)-one; USP Azelastine Related Compound D; Azelastine related compound D; Azelastine USP Related Compound D; Azelastine Impurity D. Grade: ≥95%. CAS No. 53242-88-9. Molecular formula: C15H11ClN2O. Mole weight: 270.71. | |
| Azelastine EP Impurity E | Azelastine EP Impurity E. Uses: For analytical and research use. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. Catalog: APB20526970. | |
| Azelastine EP Impurity E | Azelastine EP Impurity E. Uses: For analytical and research use. Alternative Names: (Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one. CAS No. 105279-16-1. Molecular formula: C15H9ClO2. Mole weight: 256.68. Catalog: APB105279161. | |
| Azelastine EP Impurity F | Azelastine EP Impurity F. Uses: For analytical and research use. Alternative Names: 4-(4-(4-chlorobenzyl)-1-oxophthalazin-2(1H)-yl)-1-methylazepane 1-oxide. Molecular formula: C22H24ClN3O2. Mole weight: 397.9. Catalog: APB02936. | |
| Azelastine HCl | Azelastine HCl is a potent, second-generation, selective, histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Uses: Histamine antagonist. Synonyms: ZELASTINE HYDROCHLORIDE; AC1Q1SYE; HYDROGEN AZELASTINE CHLORIDE; AKOS026749829; DR002552. Grade: >98%. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. | |
| Azelastine HCl Impurity B | Azelastine HCl Impurity B is an intermediate in the preparation of Azelastine. Synonyms: Azelastine Related Compound B; 1-Methyl-4-(2-benzoylhydrazino)azapan hydrochloride; N'-(1-Methylazepan-4-yl)benzohydrazide hydrochloride; Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grade: > 95%. CAS No. 117078-69-0. Molecular formula: C14H22N3OCl. Mole weight: 283.80. | |
| Azelastine hydrochloride | Azelastine hydrochloride. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone hydrochloride; Afluon; Allergodil. Grades: Highly Purified. CAS No. 79307-93-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H25Cl2N3O. US Biological Life Sciences. | Worldwide |
| Azelastine Impurity 10 | Azelastine Impurity 10. Uses: For analytical and research use. CAS No. 6315-60-2. Molecular formula: C11H21NO4. Mole weight: 231.29. Catalog: APB6315602. | |
| Azelastine Impurity 14 | Azelastine Impurity 14. Uses: For analytical and research use. CAS No. 19869-42-2. Molecular formula: C7H14ClNO. Mole weight: 163.64. Catalog: APB19869422. | |
| Azelastine Impurity 15 | Azelastine Impurity 15. Uses: For analytical and research use. CAS No. 174826-63-2. Molecular formula: C9H17N3O. Mole weight: 183.26. Catalog: APB174826632. | |
| Azelastine Impurity 17 | Azelastine Impurity 17. Uses: For analytical and research use. CAS No. 109386-70-1. Molecular formula: C12H23NO4. Mole weight: 245.32. Catalog: APB109386701. | |
| Azelastine Impurity 5 HCl | Azelastine Impurity 5 HCl. Uses: For analytical and research use. CAS No. 117078-70-3. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Catalog: APB117078703. | |
| Azelastine Impurity 6 DiHCl | Azelastine Impurity 6 DiHCl. Uses: For analytical and research use. CAS No. 169123-29-9. Molecular formula: C7H19Cl2N3. Mole weight: 216.15. Catalog: APB169123299. | |
| Azelastine Impurity 7 | Azelastine Impurity 7. Uses: For analytical and research use. CAS No. 791758-74-2. Molecular formula: C15H19N3O2. Mole weight: 273.34. Catalog: APB791758742. | |
| Azelastine Impurity C | Azelastine Impurity C is an impurity of Azelastine. Synonyms: 2-((4-Chlorophenyl)acetyl)benzoic acid; 2-[2-(4-Chlorophenyl)acetyl]benzoic acid; Einecs 258-444-8. Grade: > 95%. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.71. | |
| Azelastine Impurity E | Azelastine Impurity E is an impurity arising in the synthesis of azelastine. It is a stilbene-related benzalphthalide derivative with with potential anti-HIV and leishmanicidal activity. Synonyms: 3-[(4-chlorophenyl)methylene]phthalide; 3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one; 3-(4-Chlorobenzal)phthalide; 4-Chlorobenzylidene phthalide. Grade: > 95%. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. | |
| Azelastine-N-Oxide | Azelastine-N-Oxide is a metabolite of Azelastine. Synonyms: Azelastine N-Oxide (Mixture of DiastereoMers); 4-[(4-Chlorophenyl)Methyl]-2-(hexahydro-1-Methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grade: > 95%. CAS No. 640279-88-5. Molecular formula: C22H24ClN3O2. Mole weight: 397.91. | |
| Azelastine N-Oxide (Mixture of Diastereomers) | A metabolite of Azelastine. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 640279-88-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C22H24ClN3O2, Molecular Weight: 397.9. US Biological Life Sciences. | Worldwide |
| Azelastine Related Compound B | Azelastine Related Compound B. Uses: For analytical and research use. CAS No. 117078-69-0. Mole weight: 283.80. Catalog: AP117078690. | |
| Azelastine Related Compound D | Azelastine Related Compound D. Uses: For analytical and research use. CAS No. 53242-88-9. Mole weight: 270.71. Catalog: AP53242889. | |
| Azelastine Related Compound E | Azelastine Related Compound E. Uses: For analytical and research use. CAS No. 20526-97-0. Mole weight: 256.68. Catalog: AP20526970. | |
| Azeliragon | Azeliragon (TTP488) is an orally bioavailable inhibitor of the receptor for advanced glycation end products (RAGE) in development as a potential treatment to slow disease progression with mild Alzheimers disease (AD)[1]. Azeliragon also can cross the blood-brain barrier (BBB)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TTP488; PF-04494700. CAS No. 603148-36-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50682. | |
| Azeliragon | Azeliragon is a potent and orally active RAGE inhibitor as a potential treatment for patients with mild-to-moderate Alzheimer's disease (AD). Uses: A potent and orally active rage inhibitor. Synonyms: TTP488; PF04494700; TTP 488; PF0 4494700; TTP-488; PF-044947003-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. Grade: ≥98%. CAS No. 603148-36-3. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker. Synonyms: CS 905; CS-905; CS905; CCRIS 8650; CCRIS8650; CCRIS-8650; Azelnidipine; brand name CalBlock. UR-12592; UR 12592; UR12592. Grade: >98%. CAS No. 123524-52-7. Molecular formula: C33H34N4O6. Mole weight: 582.65. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker with antihypertensice activity. Azelnidipine is used for treating ischemic heart disease and cardiac remodeling after myocardial infarction. Studies show that Azelnidipine ttreatment can reduce the risk of hyperglycemia induced metabolic disorders. Group: Biochemicals. Alternative Names: (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester; Azelnidipine; CS 905; Calblock 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-isopropyl (±)-2-Amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: Highly Purified. CAS No. 123524-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Azelnidipine | Azelnidipine (CS 905) is a dihydropyridine calcium channel blocker that is effective orally. Azelnidipine inhibits the intracellular calcium ion flow and lower blood pressure by selectively blocking L-type calcium channel on the membrane of vascular smooth muscle. Azelnidipine inhibits esophageal squamous cell carcinoma proliferation by targeting MEK1/2. Azelnidipine also has anti-inflammatory, antioxidant and neuroprotective effects [1] [2] [3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS 905. CAS No. 123524-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0023. | |
| Azelnidipine-[d7] | Azelnidipine-[d7] is the labelled analogue of Aznidipine, which is a dihydropyridine calcium channel blocker with antihypertensive activity. Aznidipine is used to treat ischemic heart disease and cardiac remodeling after myocardial infarction. Synonyms: Azelnidipine D7; (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester-d7; Azelnidipine-d7; CS 905-d7. Grade: >98%. CAS No. 2070015-18-6. Molecular formula: C33H27D7N4O6. Mole weight: 589.69. | |
| Azemiglitazone | Azemiglitazone (MSDC-0602) is an orally active thiazolidinedione (TZD) -like molecule, which binds to PPARγ with low binding and activating affinity. Azemiglitazone inhibits mitochondrial pyruvate carrier (MPC), which inhibits Alzheimers disease and diminishes nonalcoholic steatohepatitis (NASH) caused liver injury[4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MSDC-0602. CAS No. 1133819-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108022. | |
| Azenosertib | Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor (IC50=3.9 nM). Azenosertib exhibits antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZN-c3. CAS No. 2376146-48-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132295. | |
| Azepan-4-ol | Azepan-4-ol. Group: Biochemicals. Alternative Names: Hexahydro-1H-azepin-4-ol. Grades: Highly Purified. CAS No. 39888-51-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azepan-4-one hydrochloride | Azepan-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-4H-azepin-4-one hydrochloride. Grades: Highly Purified. CAS No. 50492-22-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12ClNO. US Biological Life Sciences. | Worldwide |
| Azepan-4-one, Hydrochloride | Azepan-4-one, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azepane-1,2-dicarboxylic acid 1-tert-butyl ester | Azepane-1,2-dicarboxylic acid 1-tert-butyl ester. Alternative Names: 1-Boc-azepane-2-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-2-carboxylic acid, Azepane-1,2-dicarboxylic acid 1-tert-butyl ester, 1034708-26-3, AC1MMV0H, SureCN222955, CTK7G3256, MolPort-000-000-432, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic Acid, ANW-58749, AKOS005264193, AG-B-14330, RP28586, AK-68275, KB-11545, FT-0689961, A43051, I14-14092. CAS No. 1034708-26-3. Purity: 97%. Product ID: ACM1034708263. Molecular formula: C12H21NO4. Mole weight: 243.3022. IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH | Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH, a very potent ET-A receptor antagonist, is about 30000 times more selective for ET-A receptors than for ET-B receptors. It has strong antagonistic effect on ET-1 induced concentration in porcine coronary artery with a pA2 value of 8.2. Synonyms: BQ-610; N-[(Hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan; N-[1-Formyl-N-[N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl]-D-tryptophyl]-D-tryptophan; Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp; Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan; (R)-2-((R)-2-((S)-2-(azepane-1-carboxamido)-4-methylpentanamido)-3-(1-formyl-1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid; N-(1-Azepanylcarbonyl)-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan. Grade: ≥95% by HPLC. CAS No. 141595-53-1. Molecular formula: C36H44N6O6. Mole weight: 656.77. | |
| Azepexole hydrochloride | Azepexole hydrochloride is an agonist of α2-adrenergic receptors (α2-ARs). It induces sedation and reduces motor activity in mice and causes concentration-dependent inhibition of peristaltic contractions. Synonyms: 4H-Oxazolo[4,5-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1); 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine hydrochloride. Grade: >98.0%. CAS No. 147663-20-5. Molecular formula: C9H16ClN3O. Mole weight: 217.7. | |
| Azepinomycin | Azepinomycin is produced by the strain of Streptomyces toyokaensis MF71803. It can inhibit Guanase and tumor cell. Synonyms: 4,5,6,7-Tetrahydro-6-hydroxy-3H-imidazo-(4,5e)(1,4)diazepin-8-one; 3,4,5,6-Tetrahydroimidazo[4,5-e][1,4]diazepine-6,8-diol. CAS No. 89354-15-4. Molecular formula: C6H8N4O2. Mole weight: 168.15. | |
| Azetidin-3-amine dihydrochloride | Azetidin-3-amine dihydrochloride. CAS No. 102065-86-1. Product ID: ACM102065861. Molecular formula: C3H10Cl2N2. Mole weight: 145.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azetidine | Azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-29-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Azetidine | Azetidine (also known as cyclobutane with one carbon replaced by nitrogen, or trimethyleneimine) is a four-membered saturated nitrogen-containing heterocycle. As a small, strained, and basic nitrogen heterocycle, it serves as both a pharmacophore and a building block in pharmaceutical synthesis. The ring strain (~26 kcal/mol) makes the ring susceptible to nucleophilic ring-opening reactions, while the nitrogen is readily alkylated and acylated. Applications: Azetidine is used as an intermediate in the synthesis of pharmaceuticals including the anti-parkinson agent budipine and other cns-active agents. it serves as a building block for the synthesis of azetidine-containing peptidomimetics, beta-amino acid derivatives, and constrained drug scaffolds. it is also used as a precursor for chiral auxiliaries, protecting groups, and in the synthesis of functional polymers. Category: Intermediates. Synonyms: 1,3-Propylenimine. CAS No. 503-29-7. Product ID: INT503297. Molecular formula: C3H7N. Mole weight: 57.09. EINECS: 207-963-8. InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N. Appearance: Clear colorless liquid. |  |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester. Group: Biochemicals. Alternative Names: Boc-azetidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 159749-28-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+% | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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