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| Product | Description | |
|---|---|---|
| AZD8329 | AZD8329 is a potent, selective 11β-HSD1 inhibitor (11β-hydroxysteroid dehydrogenase type 1 inhibitor) with reduced acyl glucuronide liability. AZD8329 demonstrates to have improved technical profile in terms of both solubility and pharmacokinetics. The extent of acyl glucuronidation was reduced through structural optimization of both the carboxylic acid and amide substituents, coupled with a reduction in lipophilicity leading to an overall increase in metabolic stability. Synonyms: AZD-8329; AZD 8329; 4-(4-((1r,3r,5r,7r)-adamantan-2-ylcarbamoyl)-5-(tert-butyl)-1H-pyrazol-1-yl)benzoic acid. Grade: 98%. CAS No. 1048668-70-7. Molecular formula: C25H31N3O3. Mole weight: 421.54. |  |
| 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. |  |
| AZD-8330 | AZD8330 is an orally active, selective MEK inhibitor with potential antineoplastic activity. AZD8330 specifically inhibits mitogen-activated protein kinase kinase 1 (MEK or MAP/ERK kinase1), resulting in inhibition of growth factor-mediated cell signaling and tumor cell proliferation. Synonyms: AZD8330; AZD-8330; AZD 8330; ARRY424704; ARRY 424704; ARRY-424704; ARRY704; ARRY-704; ARRY 704. Grade: 0.98. CAS No. 869357-68-6. Molecular formula: C16H17FIN3O4. Mole weight: 461.232. | |
| 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 is a positive allosteric modulator at the mGluR2 receptor, 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. Synonyms: 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,2,4-oxadiazol-5-yl)-2-(4-(trifluoromethoxy)benzyl)isoindolin-1-one methanesulfonate. CAS No. 1314217-69-0. Molecular formula: C25H28F3N5O6S. Mole weight: 583.58. | |
| 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. Synonyms: 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-8835 | AZD-8835 was selected as a clinical candidate for the treatment of PIK3CA-dependent cancers and is currently in phase I clinical trials. It is an orally bioavailable inhibitor of the class I (PI3K) catalytic subunit alpha (PIK3CA). IC50: PI3Kδ= 5.7 nM, PI. Synonyms: 1-[4-[5-[5-amino-6-(5-tert-butyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-1-ethyl-1,2,4-triazol-3-yl]piperidin-1-yl]-3-hydroxypropan-1-one AZD-8835 1620576-64-8 GTPL8915 SCHEMBL15877923 AZD8835 ZGRDYKFVDCFJCZ-UHFFFAOYSA-N BDBM185362 AZD 8835 AKOS027338670 compo. CAS No. 1620576-64-8. Molecular formula: C22H31N9O3. Mole weight: 469.54. | |
| 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. Synonyms: AZD8931; AZD 8931; Momelotinib; Sapitinib. Grade: 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 9272 | AZD 9272 is a potent, long-acting and selective nervous system penetrant mGlu5 antagonist with IC50 values of 2.6 and 7.6 nM for rat and human receptors, respectively. It shows >3900-fold selectivity for mGlu5 over other mGlu receptors and shows discriminative effects in rats. It is orally bioavailable and brain penetrant. It has psychoactive and psychomimetic effects. Synonyms: AZD-9272; AZD 9272; AZD9272; 3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile; 3-(5-Fluoropyrid-2-yl)-5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazole. Grade: ≥98% by HPLC. CAS No. 327056-26-8. Molecular formula: C14H6F2N4O. Mole weight: 284.22. | |
| 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. Synonyms: Mereletinib; AZD9291; AZD 9291; Osimertinib. Grade: 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. Synonyms: 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. Grade: 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. Synonyms: Mereletinib mesylate; EGFR inhibitor; AZD9291 mesylate; AZD 9291 mesylate. Grade: >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. Synonyms: (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. Grade: 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. | |
| AZD9496 maleate | AZD9496 maleate is potent downregulator of estrogen receptor in breast carcinoma cells and also antagonise ERα with good oral pharmacokinetic properties. It is in collaboration with parexel initiates enrolment in a phase I trial in health volunteers in US. Synonyms: (Z)-but-2-enedioic acid; (E)-3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acidAZD9496 (maleate); AZD 9496 (maleate); AZD-9496 (maleate). CAS No. 1639042-28-6. Molecular formula: C29H29F3N2O6. Mole weight: 558.55. | |
| AZD-9574 | AZD-9574 is a blood-brain barrier (BBB) penetrant selective inhibitor of PARP1 for the treatment of primary and secondary brain tumors. Synonyms: AZD 9574; AZD9574. Grade: 98% by HPLC. CAS No. 2756333-39-6. Molecular formula: C21H22F2N6O2. Mole weight: 428.4. | |
| 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. Synonyms: 3'-Azido-ddCTP.Li; 3'-Azido-2',3'-dideoxycytidine-5'-triphosphate lithium salt; AZddCTP. Grade: 90%. Molecular formula: C9H15O12N6P3·xLi. Mole weight: 492.17 (free acid). | |
| AzddMeC | Az-Dcme is a RNA-directed DNA polymerase inhibitor potentially for the treatment of HIV infection. Synonyms: Az-Dcme; 3'-Azido-2',3'-dideoxy-5-methylcytidine; AZ-5MeC; 3'-N3-5-Me-ddC; CS-92. Grade: >98%. CAS No. 87190-79-2. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 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. Synonyms: 3'-Azido-ddTTP.Li; 3'-Azido-2',3'-dideoxythymidine-5'-triphosphate lithium salt; AzddTTP. Grade: 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. Synonyms: 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 ATP-competitive Dyrk1B kinase inhibitor with IC50 value of 7 nM. It shows better selectivity than AZ 191 and shows no off-target effects against a panel of 124 kinases tested. It displays distinct cellular effects when compared to DYRK1B knockdown through siRNA and has been demonstrated cellular in vitro activity. Synonyms: AZ-Dyrk1B-33; 3-(2-Methyl-4-pyrimidinyl)-1-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridine. Grade: ≥98% by HPLC. CAS No. 1679330-37-0. Molecular formula: C19H16N4. Mole weight: 300.36. | |
| 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. | |
| a-Zearalenol | a-Zearalenol. Group: Biochemicals. Alternative Names: (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one. Grades: Highly Purified. CAS No. 36455-72-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H24O5. US Biological Life Sciences. |  Worldwide |
| 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. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 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 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 (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, 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 | 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 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. | |
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