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| Product | Description | |
|---|---|---|
| AZD7687 | AZD7687 is a potent, selective, reversible and orally active diacylglycerol acyltransferase 1 (DGAT1) inhibitor with an IC50 of 80 nM for human DGAT1. AZD7687 can be used for type 2 diabetes mellitus and obesity research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1166827-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-15497. |  |
| AZD-7762 | AZD-7762 is a potent ATP-competitive checkpoint kinase (Chk) inhibitor in with an IC50 of 5 nM for Chk1. Uses: Scientific research. Category: Signaling pathways. CAS No. 860352-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10992. | |
| AZD8055 | AZD8055 Inhibitor. Uses: Scientific use. Product Category: T1859. CAS No. 1009298-09-2. |  |
| AZD8055 | A potent, selective, and orally bioavailable ATP-competitive mTOR kinase inhibitor with an IC50 of 0.8 nM. It inhibits the phosphorylation of mTORC1 substrates p70S6K and 4E-BP1 as well as phosphorylation of the mTORC2 substrate AKT and downstream proteins. The rapamycin-resistant T37/46 phosphorylation sites on 4E-BP1 were fully inhibited by AZD8055, resulting in significant inhibition of cap-dependent translation. In vitro, AZD8055 potently inhibits proliferation and induces autophagy in H838 and A549 cells. In vivo, AZD8055 induces a dose-dependent pharmacodynamic effect on phosphorylated S6 and phosphorylated AKT at plasma concentrations leading to tumor growth inhibition. Group: Biochemicals. Alternative Names: 5- [2, 4-Bis [ (3S) -3-methyl-4-morpholinyl] pyrido [2, 3-d] pyrimidin-7-yl] -2-methoxy Benzene methanol; [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]- 2-methoxyphenyl] methanol; AZD 8055; [5- [2, 4-Bis ( (3S) -3-methylmorpholin-4-yl) pyrido [5, 6-e] pyrimidin-7-yl] -2-methoxyphenyl] methanol. Grades: Purified. CAS No. 1009298-09-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| AZD8055 | AZD8055 is a novel ATP-competitive mTOR inhibitor with IC50 of 0.8 nM in MDA-MB-468 cells with excellent selectivity (?1,000-fold) against PI3K isoforms and ATM/DNA-PK. AZD8055 induces caspase-dependent apoptosis and also induces autophagy. Phase 1. Group: Inhibitors. CAS No. 1009298-09-2. Pack Sizes: 1g. Product ID: S1555. Formula: C25H31N5O4. Smiles: CC1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=C(C=C4)OC)CO)N5CCOCC5C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| AZD-8055 | AZD-8055 is a potent, selective, and orally bioavailable ATP-competitive mTOR kinase inhibitor with an IC50 of 0.8 nM. AZD-8055 inhibits both mTORC1 and mTORC2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1009298-09-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10422. | |
| AZD8154 | AZD8154 is a selective PI3Kγδ dual inhibitor. AZD8154 can suppress PI3Kγ and PI3Kδ signaling pathway activation. AZD8154 can be used for the researches of inflammation and immunology, such as asthma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2215022-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115870. | |
| AZD8186 | AZD8186 is a PI3K inhibitor, which potently inhibits PI3Kβ (IC50=4 nM) and PI3Kδ (IC5050=12 nM) with selectivity over PI3Kα (IC50=35 nM) and PI3Kγ (IC50=675 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 1627494-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12330. | |
| AZD8186 | AZD 8186 is a selective PI3Kβ/δ inhibitor (IC50= 0.003 μM for PI3Kβ, and 0.017 μM for PI3Kδ) with potential antineoplastic activity. It shows no significant binding against a panel of 442 other kinases when tested at a concentration of 10 μM and exhibits high oral efficacy in mouse cancer models. Alternative Names: (R)-8-(1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide; AZD8186; AZD 8186; AZD-8186. CAS No. 1627494-13-6. Molecular formula: C24H25F2N3O4. Mole weight: 457.4. |  |
| AZD8330 | AZD8330 (ARRY-424704) is a potent, uncompetitive MEK1/MEK2 inhibitor, with an IC50 of 7 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARRY-424704; ARRY-704. CAS No. 869357-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12058. | |
| AZD8421 | AZD8421 is a selective CDK2 inhibitor (IC50 = 9 nM) as well as achieving CDK family selectivity in cells versus key off-targets (CDK1, CDK4/6, CDK9), AZD8421 had no significant kinase inhibition outside the CDK family. AZD8421 inhibits cancer cell proliferation by inhibiting pRB phosphorylation, inducing cell cycle arrest in G1/S phase and senescence. AZD8421 can be studied in research for breast cancer and ovarian cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3047321-53-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-158106. | |
| AZD-8529 mesylate | AZD-8529 mesylate is a potent, highly selective and orally bioavailable positive allosteric modulator of mGluR2, with an EC50 of 285 nM, and shows no positive allosteric modulator responses at 20-25 M on the mGluR1, 3, 4, 5, 6, 7, and 8 subtypes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314217-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107457A. | |
| AZD8797 | AZD8797 is a selective allosteric non-competitive modulator of the human CX3CR1 receptor (Ki = 3.9 nM), binding CX3CR1 and effecting G-protein signalling and β-arrestin recruitment in a biased way. AZD8797 has a 720 fold selectivity for CX3CR1 receptor over the CXCR2 receptor, a 246-fold selectivity versus hCCR1 and 187-fold versus hCCR2 and no significant antagonism of the CCR4, CCR5, CCR6, CXCR3, and CXCR5 receptors. Alternative Names: AZD8797; AZD-8797; AZD 8797; (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol. CAS No. 911715-90-7. Molecular formula: C19H25N5OS2. Mole weight: 403.56. | |
| AZD-8931 | Sapitinib, also known as AZD-8931, is an erbB receptor tyrosine kinase inhibitor with potential antineoplastic activity. AZD8931 binds to and inhibits erbB tyrosine receptor kinases, which may result in the inhibition of cellular proliferation and angiogenesis in tumors expressing erbB. Alternative Names: AZD8931; AZD 8931; Momelotinib; Sapitinib. Grades: 0.98. CAS No. 848942-61-0. Molecular formula: C23H25ClFN5O3. Mole weight: 473.933. | |
| AZD9056 hydrochloride | AZD9056 hydrochloride is a selective orally active inhibitor of P2X7 which plays a significant role in inflammation and pain-causing diseases. Uses: Scientific research. Category: Signaling pathways. CAS No. 345303-91-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-19427A. | |
| AZD-9291 | AZD-9291 is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. AZD 9291 is an irreversible inhibitor of epidermal growth factor receptor (EGFR) sensitizing and T790M resistance mutations (IC50s = 15-17 nM) while sparing the wild-type form of the receptor (IC50 = 480 nM). It binds the related IGF1R and hERG receptors with significantly reduced potency (IC50s = 2.9 and 16.2 μM, respectively). Uses: For research used only. Alternative Names: Mereletinib; AZD9291; AZD 9291; Osimertinib. Grades: 98%. CAS No. 1421373-65-0. Molecular formula: C28H33N7O2. Mole weight: 499.61. | |
| AZD9291DA | AZD9291-DA is a des acryl analogue of AZD9291, which is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. Uses: For research used only. Alternative Names: AZD9291-Des acryl analogue; AZD9291 Des acryl precursor; Mutated EGFR-IN-1; N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine; N1-(2-dimethylaminoethyl)-5-methoxy-N1-methyl-N4-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine; SCHEMBL14660679. Grades: 0.98. CAS No. 1421372-66-8. Molecular formula: C25H31N7O. Mole weight: 445.571. | |
| AZD-9291 mesylate | AZD-9291 is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. It inhibits both activating and resistant EGFR mutations while sparing the normal form of EGFR that is present in normal skin and gut cells, thereby reducing the side effects encountered with currently available medicines. Alternative Names: Mereletinib mesylate; EGFR inhibitor; AZD9291 mesylate; AZD 9291 mesylate. Grades: >98%. CAS No. 1421373-66-1. Molecular formula: C29H37N7O5S. Mole weight: 595.71. | |
| AZD9291 (Osimertinib) | Osimertinib (AZD9291) is an oral, irreversible, and mutant-selective EGFR inhibitor with IC50 of 12.92, 11.44 and 493.8 nM for Exon 19 deletion EGFR, L858R/T790M EGFR, and WT EGFR in LoVo cells, respectively. Phase 3. Group: Inhibitors. Alternative Names: Mereletinib. CAS No. 1421373-65-0. Pack Sizes: 5mg. Product ID: S7297. Formula: C28 H33 N7 O2. Smiles: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| AZD9291 Osimertinib Impurity 3 | AZD9291 Osimertinib Impurity 3. Uses: For analytical and research use. Alternative Names: N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(3-((2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-3-oxopropyl)acryl. CAS No. 2919324-18-6. Molecular formula: C56H66N14O4. Mole weight: 999.21. Catalog: APB2919324186. |  |
| AZD9496 | AZD9496 is a potent and orally bioavailable selective estrogen receptor downregulator and antagonist. AZD9496 can induce ERα degradation in breast cancer cell lines at picomolar concentrations. Alternative Names: (E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl)acrylic acid; AZD9496; AZD-9496; AZD 9496. Grades: 98%. CAS No. 1639042-08-2. Molecular formula: C25H25F3N2O2. Mole weight: 442.48. | |
| AZD9496 | AZD9496 is an effective, selective estrogen receptor (ERα) antagonist with an IC50 of 0.28 nM. AZD9496 is an orally active, selective estrogen receptor degrader (SERD). Uses: Scientific research. Category: Signaling pathways. CAS No. 1639042-08-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12870. | |
| AZD9750 | AZD9750 is an orally active, Cereblon (CRBN)-recruiting, androgen receptor (AR)-targeted PROTAC degrader. AZD9750 induces the proteasome-dependent degradation of both wild-type AR and the drug-resistant mutant ARL702H, thereby inhibiting the AR signaling pathway. AZD9750 suppresses tumor growth in mouse prostate cancer xenograft models and has been utilized in prostate cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3056515-10-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-175652. | |
| AZD-CO-Ph-PEG4-Ph-CO-AZD | AZD-CO-Ph-PEG4-Ph-CO-AZD is a bis-β-lactam linker can be used for antibody-siRNA conjugate synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2569143-72-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg. Product ID: HY-141808. | |
| Az-ddCTP-10 mM aqueous solution | Az-ddCTP-10 mM aqueous solution is an aqueous solution constituted by Azido-deoxy Cytidine Triphosphate (Az-ddCTP), which is a remarkable nucleotide analog. This solution empowers researchers in virology and antiviral drug development by effectively hindering viral replication. By seamlessly incorporating itself into the viral DNA chain during replication is az-ddCTP orchestrates premature termination, thereby rendering it an indispensable tool in this scientific domain. Alternative Names: 3'-Azido-ddCTP.Li; 3'-Azido-2',3'-dideoxycytidine-5'-triphosphate lithium salt; AZddCTP. Grades: 90%. Molecular formula: C9H15O12N6P3·xLi. Mole weight: 492.17 (free acid). | |
| Az-ddTTP-100 mM aqueous solution | Az-ddTTP-100 mM aqueous solution is an indispensable and highly regarded recompound within the biomedical realm, emerging as a pivotal tool revolutionizing DNA sequencing methodologies. This superlative solution facilitates the meticulous investigation and research of multifaceted afflictions encompassing malignant neoplasms and hereditary maladies. Alternative Names: 3'-Azido-ddTTP.Li; 3'-Azido-2',3'-dideoxythymidine-5'-triphosphate lithium salt; AzddTTP. Grades: 98%. Molecular formula: C10H16N5O13P3·xLi. Mole weight: 507.18 (free acid). | |
| Az-ddUTP-100 mM aqueous solution | Az-ddUTP-100 mM aqueous solution is a valuable tool in biomedical research acting as a substrate for reverse transcriptase to facilitate the introduction of azide-modified deoxyuridine triphosphate (ddUTP) into cDNA. This compound enables efficient labeling of RNA transcripts during in vitro transcription reactions. It finding applications in drug discovery, gene expression analysis is and understanding diseases at the molecular level. Alternative Names: 3'-Azido-ddUTP.Li; 3'-Azido-2',3'-dideoxyuridine-5'-triphosphate lithium salt; AzddUTP. Molecular formula: C9H14N5O13P3·xLi. Mole weight: 493.15 (free acid). | |
| AZ-Dyrk1B-33 | AZ-Dyrk1B-33 is a potent and selective Dyrk1B kinase inhibitor, with an IC50 of 7 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1679330-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117391. | |
| Azelaic acid | Azelaic acid is a naturally occurring saturated binary carboxylic acid containing nine carbon atoms, which is an important medium and long chain dibasic acid. Azelaic acid has been used in cosmetics for a long time. It has the function of inhibiting excessive secretion of oil, removing acne and freckles, and whitening skin, and it is very safe. Uses: Azelaic acid could be produced by ozone cracking of unsaturated fatty acid and is commonly used in grease, cosmetics and pharmaceuticals. Alternative Names: Finacea; Anchoic acid; Azelex; Lepargylic acid; 1,7-Heptanedicarboxylic acid; Skinoren; 1,9-Nonanedioic acid; Heptanedicarboxylic acid; n-Nonanedioic acid. Grades: ≥98%. CAS No. 123-99-9. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| Azelaic acid | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: HOOC(CH2)7COOH. CAS No. 123-99-9. Prepack ID 31437119-100g. Molecular Weight 188.22. See USA prepack pricing. |  |
| Azelaic acid | Azelaic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-99-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| Azelaic Acid | Azelaic acid is a synthetic dicarboxylic acid that is commonly used in the treatment of acne and rosacea. It is also sometimes prescribed for other skin conditions, such as hyperpigmentation and melasma. Azelaic acid works by inhibiting the growth of acne-causing bacteria on the skin, reducing inflammation, and helping to unclog pores. It is also a mild exfoliant, which helps to remove dead skin cells and improve skin texture. Alternative Names: Anchoec acid. CAS No. 123-99-9. Purity: 98%. Product ID: CI-HC-0199. Molecular formula: C9H16O4. Mole weight: 188.22 g/mol. IUPAC Name: Nonanedioic acid. Canonical SMILES: C(CCCC(=O)O)CCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azelaic Acid | Azelaic acid is a synthetic dicarboxylic acid that is commonly used in the treatment of acne and rosacea. It is also sometimes prescribed for other skin conditions, such as hyperpigmentation and melasma. Azelaic acid works by inhibiting the growth of acne-causing bacteria on the skin, reducing inflammation, and helping to unclog pores. It is also a mild exfoliant, which helps to remove dead skin cells and improve skin texture. Alternative Names: Anchoec acid. CAS No. 123-99-9. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 98%. IUPAC Name: Nonanedioic acid. SMILES: C(CCCC(=O)O)CCCC(=O)O. InChI: InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13). |  |
| Azelaic Acid | Azelaic Acid. CAS No. 123-99-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| AZELAIC ACID | AZELAIC ACID. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Azelaic Acid 2-Ethylhexyl Ester | Azelaic Acid 2-Ethylhexyl Ester is an ester of Azelaic acid (A808140), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 13050-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H32O4, Molecular Weight: 300.43. US Biological Life Sciences. | Worldwide |
| 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-CARBOXY-14C | AZELAIC ACID-CARBOXY-14C. CAS No. 159964-37-1. Purity: 96%. Product ID: ACM159964371. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azelaic Acid (CAS 123-99-9) | Azelaic Acid (CAS 123-99-9). CAS No. 123-99-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Azelaic acid-d14 | Azelaic acid-d14 is the deuterium labeled Azelaic acid[1]. Azelaic acid is an organic compound produced by the ozonolysis of oleic acid;component of a number of hair and skin conditioners[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nonanedioic acid-d14. CAS No. 119176-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0704S. | |
| 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 1 | Azelaic Acid Impurity 1. Uses: For analytical and research use. Alternative Names: 9-Ethoxy-9-oxononanoic acid. CAS No. 1593-55-1. Molecular formula: C11H20O4. Mole weight: 216.27. Catalog: APB1593551. | |
| Azelaic Acid Impurity 10 | Azelaic Acid Impurity 10. Uses: For analytical and research use. Alternative Names: non-2-enedioic acid. CAS No. 72461-80-4. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APB72461804. | |
| 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 Monoethyl Ester | Azelaic Acid Monoethyl Ester. Uses: A novel c-11 epoxy fatty acid, from timothy chokes, stromata of e. typhina, has antifungal activity. 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. Molecular formula: C11H20O4. Mole weight: 216.27. | |
| 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. 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 | 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, 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. | |
| 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-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 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. 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 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 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. | |
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