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| Product | Description | |
|---|---|---|
| Azelaic Acid 2-Ethylhexyl Ester-d17 | Azelaic Acid 2-Ethylhexyl Ester-d17 is labelled Azelaic Acid 2-Ethylhexyl Ester (A808180) which is an ester of Azelaic acid (A808140), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H16D16O4, Molecular Weight: 316.529999999999. US Biological Life Sciences. |  Worldwide |
| Azelaic Acid 98.5% | Azelaic Acid is a saturated dicarboxylic acid that exists as a white powder. It is commonly derived from natural ingredients such as wheat, rye, and barley. Uses: Anti-acne, Anti-inflammatory, Anti-bacterial, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Azelaic Acid. CAS Number: 123-99-9. |  United States and all of its trading partners.. |
| Azelaic acid 99+% | Azelaic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Azelaic Acid 99% HPLC | Azelaic Acid 99% HPLC. |  CA, FL & NJ |
| Azelaic acid,compound with 2,2,2-nitrilotriethanol(1:2) | Azelaic acid,compound with 2,2,2-nitrilotriethanol(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-129-2; Azelaic acid,compound with 2,2,2-nitrilotriethanol (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 85030-05-3. Molecular formula: C21H46N2O10. Mole weight: 486.5973. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol;nonanedioic acid. Canonical SMILES: C(CCCC(=O)O)CCCC(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO. Density: g/cm³. ECNumber: 285-129-2. Product ID: ACM85030053. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azelaic acid, Flake form | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: HO2C(CH2)7CO2H. CAS No. 123-99-9. Prepack ID 90028396-100g. Molecular Weight 188.22. See USA prepack pricing. |  |
| Azelaic Acid Impurity 3 | Azelaic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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 6 | Azelaic Acid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-non-2-enedioic acid. CAS No. 104360-82-9. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APB104360829. | |
| AZELAIC DIHYDRAZIDE | AZELAIC DIHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nonanedioicacid,dihydrazide;AZELAIC DIHYDRAZIDE;AZELAIC DIHYDRAZINE;AKOS BBS-00001040;NONANEDIHYDRAZIDE;azelaohydrazide;AZELAIC DIHYDRAZIDE 95+%;Nonanedihydrazide 97%. Product Category: Heterocyclic Organic Compound. CAS No. 4080-95-9. Molecular formula: C9H20N4O2. Mole weight: 216.28. Purity: 0.96. IUPACName: nonanedihydrazide. Canonical SMILES: C(CCCC(=O)NN)CCCC(=O)NN. Density: 1.101g/cm³. ECNumber: 223-806-6. Product ID: ACM4080959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azelaoyl Chloride | Azelaoyl Chloride. Group: Monomers. CAS No. 123-98-8. Product ID: nonanedioyl dichloride. Molecular formula: 225.11g/mol. Mole weight: C9H14Cl2O2. C(CCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C9H14Cl2O2/c10-8 (12)6-4-2-1-3-5-7-9 (11)13/h1-7H2. HGEVGSTXQGZPCL-UHFFFAOYSA-N. |  |
| Azelaoyl Chloride, 98% | Azelaoyl Chloride, 98%. Group: Monomers. CAS No. 123-98-8. Product ID: nonanedioyl dichloride. Molecular formula: 225.11g/mol. Mole weight: C9H14Cl2O2. C(CCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C9H14Cl2O2/c10-8 (12)6-4-2-1-3-5-7-9 (11)13/h1-7H2. HGEVGSTXQGZPCL-UHFFFAOYSA-N. | |
| 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. |  |
| Azelaoyl PAF | 10 mg/mL in ethanol. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: 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, 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 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. Group: Impurity standards. 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 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 hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H 1 ) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79307-93-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B0462. | |
| Azelastine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Azelastine hydrochloride, Azelast, A 5610, Astepro, Optivar, Azeptin, Astelin, 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI), Rhinolast,1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1), W 2979M, E 0659, Zalastine, Allergodil. | |
| 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 hydrochloride | Azelastine hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a5610;azeptin;e-0659;w-2979m;AZELASTINE HCL;AZELASTINE HYDROCHLORIDE;4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-phthalazin-1-one hydrochloride;4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride. Product Category: Inhibitors. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Purity: 0.9993. Product ID: ACM79307930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azelastine Hydrochloride (4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride, Afluon, Allergodil, Astelin, Azeptin, Optilast, Rhinolast, A-5610, E-0659, W-2979M) | Orally active H1-hystamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride; Afluon; Allergodil; Astelin; Azeptin; Optilast; Rhinolast; A-5610; E-0659; W-2979M. Grades: Highly Purified. CAS No. 79307-93-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azelastine Impurity 6 DiHCl | Azelastine Impurity 6 DiHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169123-29-9. Molecular formula: C7H19Cl2N3. Mole weight: 216.15. Catalog: APB169123299. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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 in patients with mild Alzheimers disease (AD)[1]. Azeliragon also can cross the blood-brain barrier (BBB)[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTP488; PF-04494700. CAS No. 603148-36-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50682. | |
| Azelnidipine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. Alternative Names: CS 905. CAS No. 123524-52-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0023. | |
| 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 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-[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. | |
| Azelnidipine USP/EP | 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid. Non-steroidal anti-inflammatory with analgesic and antipyretic activity. Grades: EP/USP. CAS No. 123524-52-7. Product ID: 8-04762. Molecular formula: C33H34N4O6. Mole weight: 582.65. |  |
| 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. Group: Signaling pathways. Alternative Names: MSDC-0602. CAS No. 1133819-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108022. | |
| Azemiglitazone potassium | Azemiglitazone potassium (MSDC-0602K), a PPARγ -sparing thiazolidinedione (Ps-TZD), binds to PPARγ with the IC 50 of 18.25 μM [1]. Azemiglitazone potassium modulates the mitochondrial pyruvate carrier (MPC). Azemiglitazone potassium can be used for the research of fatty liver including dysfunctional lipid metabolism, inflammation, and insulin resistance [2]. Azemiglitazone potassium, an insulin sensitizer, improves insulinemia and fatty liver disease in mice, alone and in combination with Liraglutide [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSDC-0602K. CAS No. 1314533-27-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108022A. | |
| Azenosertib | Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor ( IC 50 =3.9 nM). Azenosertib exhibits antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZN-c3. CAS No. 2376146-48-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132295. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-2-one | Azepan-2-one is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 105-60-2. Pack Sizes: 25 g; 50 g. Product ID: HY-W010542. | |
| 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-ol ≥96% (HPLC) | Azepan-4-ol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. 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-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. | |
| Azepane-1-carbothioamide | Azepane-1-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepane-1-carbothioamide, 68881-66-3, Ambcb4009987, CTK5C8585, MolPort-003-841-115, ZINC15016499, AKOS000145066, AG-G-66559, BB 0218352. Product Category: Heterocyclic Organic Compound. CAS No. 68881-66-3. Molecular formula: C7H14N2S. Mole weight: 158.264460 [g/mol]. Purity: 0.96. IUPACName: azepane-1-carbothioamide. Canonical SMILES: C1CCCN(CC1)C(=S)N. Density: 1.118g/cm³. Product ID: ACM68881663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Azepindole | Azepindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepindole;2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole;McN-2453. Product Category: Heterocyclic Organic Compound. CAS No. 26304-61-0. Molecular formula: C12H14N2. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole. Canonical SMILES: C1CNCC2=CC3=CC=CC=C3N2C1. Density: 1.19g/cm³. Product ID: ACM26304610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci) | Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9CI);Azepino[3,2,1-hi]indole-2-carboxylic acid,5-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-1,2,4,5,6,7-hexahydro-4-oxo-,(2S,5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 204326-24-9. Molecular formula: C28H24N2O5. Mole weight: 0. Product ID: ACM204326249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ol, Hydrochloride Salt | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azetidine | Azetidine. Uses: Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. also used in a ullmann type coupling with iodonitroflourenes. Additional or Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. Product Category: Organic Phosphine Compounds. Appearance: Clear, colorless liquid. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Product ID: ACM503297-1. Alfa Chemistry ISO 9001:2015 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-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 |
| Azetidine,1-(dimethoxymethyl)-(9ci) | Azetidine,1-(dimethoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azetidine,1-(dimethoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 394213-01-5. Molecular formula: C6H13NO2. Product ID: ACM394213015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine-2-carboxamide | Azetidine-2-carboxamide. Group: Biochemicals. Alternative Names: Azetidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 130973-78-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxamide ≥97% (HPLC) | Azetidine-2-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2517-4-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
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