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| Product | Description | |
|---|---|---|
| Au TiO2 Core Shell Nanoparticles | Au TiO2 Core Shell Nanoparticles. Purity: 99.9%. |  |
| Au TiO2 Core-Shell Nanoparticles | Au TiO2 Core-Shell Nanoparticles. Purity: 99.9%. | |
| Autocamtide 2 | Autocamtide 2 is a highly selective synthetic peptide substrate of calcium / calmodulin-dependent protein kinase II (CaMKII). It can be used in the CaMKII activity assay. Alternative Names: Autocamtide II; H-Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Thr-Val-Asp-Ala-Leu-OH; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-alpha-glutamyl-L-threonyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-leucine. Grades: ≥95%. CAS No. 129198-88-5. Molecular formula: C65H118N22O20. Mole weight: 1527.77. |  |
| Autocamtide 2, amide | Autocamtide 2, amide is a highly selective synthetic peptide substrate of calcium / calmodulin-dependent protein kinase II (CaMKII). It can be used in the CaMKII activity assay. Alternative Names: Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Thr-Val-Asp-Ala-Leu-NH2. Grades: ≥95%. Molecular formula: C65H119N23O19. Mole weight: 1526.79. | |
| Autocamtide 2-related inhibitory peptide | Autocamtide 2-related inhibitory peptide. Uses: For analytical and research use. CAS No. 167114-91-2. Mole weight: 1497.74. Catalog: AP167114912. |  |
| Autocamtide-2-Related Inhibitory Peptide | Autocamtide-2-related inhibitory peptide is a highly selective, specific and potent inhibitor of calmodulin-dependent protein kinase II (CaM kinase II) with I50 value of 40 nM. It is selective over PKC, PKA and CaM kinase IV. Alternative Names: AIP; [Ala9]-Autocamtide 2. Grades: ≥97% by HPLC. CAS No. 167114-91-2. Molecular formula: C64H116N22O19. Mole weight: 1497.74. | |
| Autocamtide-2-related inhibitory peptide, myristoylated | Autocamtide-2-related inhibitory peptide, myristoylated is a CaM kinase II inhibitor. It is an enhanced cell-permeable derivative of autocamtide-2-related inhibitory peptide. It blocks reinstatement of morphine-seeking behavior in vivo by pretreatment. Alternative Names: AIP Myristoylated; Myr-AIP. Grades: >98%. CAS No. 201422-04-0. Molecular formula: C78H142N22O20. Mole weight: 1708.12. | |
| Autocamtide-2-related inhibitory peptide, myristoylated acetate | Autocamtide-2-related inhibitory peptide, myristoylated acetate is a CaM kinase II inhibitor that blocks the reinstatement of morphine-seeking behavior in vivo by pretreatment. It is an enhanced cell-permeable derivative of autocamtide-2-related inhibitory peptide. Alternative Names: AIP Myristoylated acetate; Myr-AIP acetate; N2-(1-Oxotetradecyl)-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-α-glutamyl-L-alanyl-L-valyl-L-α-aspartyl-L-alanyl-L-leucine acetate; m-AIP acetate; Myristoylated autocamtide-2-related inhibitory peptide acetate; H-Lys(myristoyl)-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Ala-Val-Asp-Ala-Leu-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C80H146N22O22. Mole weight: 1768.15. | |
| Autocamtide-2-related inhibitory peptide TFA | Autocamtide-2-related inhibitory peptide TFA is a highly selective, specific and potent inhibitor of calmodulin-dependent protein kinase II (CaM kinase II). Alternative Names: H-Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Ala-Val-Asp-Ala-Leu-OH.TFA; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-leucine trifluoroacetic acid; Autocamtide-2-Related Inhibitory Peptide Trifluoroacetate; CaM kinase II inhibitor TFA salt. Grades: ≥98%. Molecular formula: C64H116N22O19.C2HF3O2. Mole weight: 1611.76. | |
| Autocamtide 2 TFA | Autocamtide 2 TFA is a highly selective synthetic peptide substrate of calcium / calmodulin-dependent protein kinase II (CaMKII). It can be used in the CaMKII activity assay. Alternative Names: H-Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Thr-Val-Asp-Ala-Leu-OH.TFA; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-alpha-glutamyl-L-threonyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-leucine trifluoroacetic acid; Autocamtide 2 trifluoroacetate salt. Grades: ≥95%. Molecular formula: C67H119F3N22O22. Mole weight: 1641.79. | |
| autoinducer-2 kinase | The enzyme participates in a degradation pathway of the bacterial quorum-sensing autoinducer molecule AI-2. Group: Enzymes. Synonyms: lsrK (gene name). Enzyme Commission Number: EC 2.7.1.189. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3021; autoinducer-2 kinase; EC 2.7.1.189; lsrK (gene name). Cat No: EXWM-3021. |  |
| Autoinducing Peptide I | Autoinducing Peptide I is a cyclic octapeptide secreted by Staphylococcus aureus and can be used in vaccine research[1]. Uses: Scientific research. Category: Peptides. Alternative Names: AIP-I. CAS No. 200010-29-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4909. |  |
| Autoinducing Peptide I | Autoinducing Peptide I is an autoinducing peptide (AIP) that activates the agr (accessory gene regulator) site to control the expression of extracellular proteins in S. aureus. Alternative Names: AIP1; H-Tyr-Ser-Thr-cyclo(-Cys-Asp-Phe-Ile-Met); L-Methionine, L-tyrosyl-L-seryl-L-threonyl-L-cysteinyl-L-α-aspartyl-L-phenylalanyl-L-isoleucyl-, (8→4)-thiolactone; L-Tyrosyl-L-seryl-N-{(3S,6S,9S,12S,15R)-9-benzyl-6-[(2S)-2-butanyl]-12-(carboxymethyl)-3-[2-(methylsulfanyl)ethyl]-2,5,8,11,14-pentaoxo-1-thia-4,7,10,13-tetraazacyclohexadecan-15-yl}-L-threoninamide. Grades: ≥95%. CAS No. 200010-29-3. Molecular formula: C43H60N8O13S2. Mole weight: 961.11. | |
| Autophagy Compound Library | A unique collection of 1248 compounds with defined autophagy-inducing or -inhibitory activity for research in autophagy, high throughput screening (HTS) and high content screening (HCS) for new drugs; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Targets include Autophagy inducers, Autophagy inhibitors, Proteasome, HIF, HDAC, Aurora Kinase, E3 Ligase, mTOR, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3200. Categories: Autophagy Compounds Libraries. |  |
| Autophagy-IN-5 | Autophagy-IN-5 (Compound A9) is an inhibitor for autophagy with an EC50 of 0.736 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1262888-20-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160896. | |
| Autophagy inducer 3 | Autophagy inducer 3 has autophagy induced activity. Autophagy inducer 3 possesses robust autophagic cell death in diverse cancer cells sparing normal counterpart. Autophagy inducer 3 induces lethal autophagy by formation of characteristic autophagic vacuoles, LC3 puncta formation, upregulation of signature autophagy markers like Beclin and Atg family proteins[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2691054-63-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146052. | |
| Autophinib | Autophinib is a potent, selective autophagy inhibitor with IC50s of 90 nM and 40 nM for starvation- and Rapamycin-induced autophagy, respectively. Autophinib is also an ATP competitive Vacuolar Protein Sorting 34 (VPS34) inhibitor with an IC50 of 19 nM. Autophinib inhibits autophagy induced by starvation or Rapamycin by targeting VPS34[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644443-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101920. | |
| Auxin | Chemical dimerizer used in auxin-inducible degron (AID) system; phytohormone. Uses: Plant growth regulators. Alternative Names: Auxin; IAA; 3-Indoleacetic acid. Grades: ≥ 98 % (HPLC). CAS No. 87-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| Auxinole | Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression. Uses: Scientific research. Category: Signaling pathways. CAS No. 86445-22-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111444. | |
| AUZ 454 | AUZ 454 (K03861) is a type II CDK2 inhibitor with Kd of 8.2 nM. AUZ 454 (K03861) inhibits CDK2 activity by competing with binding of activating cyclins. Uses: Scientific research. Category: Signaling pathways. Alternative Names: K03861. CAS No. 853299-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15004. | |
| AV-412 | AV-412 is a second-generation, orally bioavailable dual kinase inhibitor with potential antineoplastic activity. EGFR/HER2 inhibitor AV-412 binds to and inhibits the epidermal growth factor receptor (EGFR) and the human epidermal growth factor receptor 2 (HER2), which may suppress tumor growth and angiogenesis, and tumor regression in EGFR/HER2-expressing tumors. This agent may be active against EGFR/HER2-expressing tumor cells that are resistant to first-generation kinase inhibitors. EGFR and HER2 are receptor tyrosine kinases that play major roles in tumor cell proliferation and tumor vascularization. Alternative Names: AV 412; AV412; N-[4-(3-chloro-4-fluoroanilino)-7-[3-methyl-3-(4-methylpiperazin-1-yl)but-1-ynyl]quinazolin-6-yl]prop-2-enamide. CAS No. 451492-95-8. Molecular formula: C27H28ClFN6O. Mole weight: 507.01. | |
| Avacincaptad pegol | Avacincaptad pegol (Izervay) is a selective inhibitor targeting complement component C5, and is a pegylated ribonucleic acid aptamer. Avacincaptad pegol inhibits the cleavage of C5 into pro-inflammatory C5a and C5b, which forms the membrane attack complex (C5b-9), thereby reducing inflammatory cell recruitment and retinal cell damage. Avacincaptad pegol can slow the growth of geographic atrophy (GA) lesions and reduce the risk of persistent vision loss. Avacincaptad pegol can be used in research of geographic atrophy associated with age-related macular degeneration (AMD) and has been approved by the FDA[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Izervay. CAS No. 1613641-69-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148457. | |
| Avacincaptad pegol | To treat geographic atrophy secondary to age-related macular degeneration. Category: Active pharmaceutical ingredients. Synonyms: ARC1905. CAS No. 1491144-00-3. Product ID: API1491144003. Molecular formula: C395H492N142O262P39F21((CH2)2O)n. Mole weight: 56 kDa. |  |
| Avacincaptad pegol | Avacincaptad pegol, which is a pegylated aptamer, has garnered significant attention as a C5 complement inhibitor that may reduce inflammation-related retinal pigment epithelium (RPE) damage. Avacincaptad pegol caqn be used for the research of stargardt macular dystrophy (STGD1) and geographic atrophy (GA). CAS No. 1613641-69-2. | |
| Avacincaptad pegol sodium | Avacincaptad pegol (ARC1905) is is an anti-C5 RNA aptamer that inhibits the cleavage of complement factor 5 (C5) into C5a and C5b. Avacincaptad pegol is being used for the study of age-related macular degeneration (AMD). Alternative Names: ARC1905; ARC 1905; ARC-1905. CAS No. 1491144-00-3. Mole weight: 52390.8. | |
| Avacincaptad pegol sodium | Avacincaptad pegol (ARC1905) sodium is a 40KDa PEG-conjugated aptamer. Avacincaptad pegol sodium targets complement factor 5 (C5), inhibits the cleavage of C5 into C5a and C5b, limits inflammatory stimulation and complement membrane attack complex (MAC), and is used to study age-related macular degeneration (AMD). Avacincaptad pegol sodium limits irregular cell apoptosis by targeting downstream factors in the complement cascade while preserving the early steps of the complement system[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARC1905. CAS No. 1491144-00-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147080. | |
| Avacopan | Avacopan (CCX168) is a potent, selective and orally available complement 5a receptor (C5aR) inhibitor with an IC50 of 0.1 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CCX168. CAS No. 1346623-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17627. | |
| Avadomide | Avadomide is an orally active cereblon modulator. Avadomide modulates cereblon E3 ligase activity, inhibits NF-κB pathway, arrests the cell cycle at G1 phase, and thus induces apoptosis in cancer cell PDAC. Avadomide exhibits potent antitumor and immunomodulatory activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CC 122. CAS No. 1015474-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100507. | |
| Avadomide hydrochloride | Avadomide hydrochloride. Alternative Names: CC 122 hydrochloride. CAS No. 1398053-45-6. Product ID: ACM-MG-1398053456. Molecular formula: C14H15ClN4O3. Mole weight: 322.75. IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Avagacestat | BMS-708163 is a potent and orally bioavailable inhibitor of γ-secretase that more potently inhibits the cleavage of APP (IC50 = 0.30 nM) to Aβ40 than signaling through Notch (IC50s = 58 nM). Uses: Gamma secretase inhibitors and modulators. Alternative Names: Avagacestat; BMS 708163; (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide. Grades: >98%. CAS No. 1146699-66-2. Molecular formula: C20H17ClF4N4O4S. Mole weight: 520.89. | |
| Avagacestat | Avagacestat (BMS-708163) is a potent inhibitor of γ-secretase, with IC50s of 0.27 nM and 0.30 nM for Aβ42 and Aβ40 inhibition; Avagacestat (BMS-708163) also inhibits NICD (Notch IntraCellular Domain) with IC50 of 0.84 nM and shows weak inhibition of CYP2C19, with IC50 of 20 μM. Avagacestat can be used for Alzheimer disease research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-708163. CAS No. 1146699-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50845. | |
| Avanafil | A phosphodiesterase. Group: Biochemicals. Alternative Names: (S) -2- (2-Hydroxymethyl-1-pyrrolidinyl) -4- (3-chloro-4-methoxybenzylamino) -5-[ (2-pyrimidinylmethyl) carbamoyl]pyrimidine; 4-[[ (3-Chloro-4-methoxyphenyl) methyl]amino]-2-[ (2S) -2- (hydroxymethyl) -1-pyrrolidinyl]-N- (2-pyrimidinylmethyl) -5-pyrimidinecarboxamide; TA 1790. Grades: Highly Purified. CAS No. 330784-47-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Avanafil | A phosphodiesterase (PDE5) inhibitor, used to treat erectile dysfunction. Alternative Names: TA-1790; TA 1790; TA1790; Avanafil; trade name: Stendra; Spedra. Grades: 99%. CAS No. 330784-47-9. Molecular formula: C23H26ClN7O3. Mole weight: 483.95064. | |
| Avanafil | Avanafil (TA-1790) is a potent and selective phosphodiesterase-5 (PDE-5) inhibitor with IC50 values of 5.2 nM, 630 nM, 5700 nM, 6200 nM, 12000 nM, 27000 nM, 51000 nM and 53000 nM for PDE-5, PDE-6, PDE-4, PDE-10, PDE-8, PDE-7, PDE-2 and PDE-1, respectively. Avanafil activates NO/cGMP/PKG signaling-pathway to decrease loss in BMD, bone atrophy, and oxidative stress. Avanafil inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Avanafil can be used for the research of erectile dysfunction and osteoporosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TA1790. CAS No. 330784-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-18252. | |
| Avanafil | Avanafil is a highly selective PDE5 inhibitor with IC50 of 1 nM. Applications: Ed. Category: Other apis. Synonyms: 4-[[(3-Chloro-4-Methoxyphenyl)Methyl] aMino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-N-(2-pyriMidinylMethyl)-5-pyriMidinecarboxaMide;4-((3-chloro-4-Methoxybenzyl)aMino)-2-(2-(hydroxyMethyl)pyrrolidin-1-yl)-N-(pyriMidin-2-ylMethyl)pyriMidine-5-carboxaMide;Avanafil PDE5 inhibitor. CAS No. 330784-47-9. Product ID: API330784479. Molecular formula: C23H26ClN7O3. Mole weight: 483.95. SMILES: C1(N2CCC[C@H]2CO)=NC=C(C(NCC2=NC=CC=N2)=O)C(NCC2=CC=C(OC)C(Cl)=C2)=N1. InChIKey: WEAJZXNPAWBCOA-INIZCTEOSA-N. Appearance: Solid. | |
| Avanafil Dichloride Impurity | Avanafil Dichloride Impurity. Uses: For analytical and research use. Molecular formula: C23H25Cl2N7O3. Mole weight: 518.4. Catalog: APB06512. | |
| Avanafil Impurity 1 | Avanafil Impurity 1. Uses: For analytical and research use. Alternative Names: (3,5-dichloro-4-methoxyphenyl)methanamine. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Catalog: APB02660. | |
| Avanafil Impurity 1 | Avanafil Impurity 1. Uses: For analytical and research use. CAS No. 372117-54-9. Molecular formula: C18H22ClN5O3. Mole weight: 391.86. Catalog: APB372117549. | |
| Avanafil Impurity 10 | Avanafil Impurity 10. Uses: For analytical and research use. CAS No. 1562434-91-6. Molecular formula: C14H14ClN3O4S. Mole weight: 355.79. Catalog: APB1562434916. | |
| Avanafil Impurity 10 | Avanafil Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)-4-((4-methoxybenzyl)amino)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide. CAS No. 330784-50-4. Molecular formula: C23H27N7O3. Mole weight: 449.51. Catalog: APB330784504. | |
| Avanafil Impurity 11 | Avanafil Impurity 11. Uses: For analytical and research use. Alternative Names: (3-chloro-4-methoxyphenyl)methanamine. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: APB02651. | |
| Avanafil Impurity 12 | Avanafil Impurity 12. Uses: For analytical and research use. CAS No. 330786-34-0. Molecular formula: C14H14ClN3O3S. Mole weight: 339.79. Catalog: APB330786340. | |
| Avanafil Impurity 12 | Avanafil Impurity 12. Uses: For analytical and research use. Alternative Names: (4-methoxyphenyl)methanamine. Molecular formula: C8H11NO. Mole weight: 137.18. Catalog: APB02650. | |
| Avanafil Impurity 13 | Avanafil Impurity 13. Uses: For analytical and research use. CAS No. 36167-94-9. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Catalog: APB36167949. | |
| Avanafil Impurity 13 | Avanafil Impurity 13. Uses: For analytical and research use. Alternative Names: 4-(aminomethyl)-2-chlorophenol. Molecular formula: C7H8ClNO. Mole weight: 157.60. Catalog: APB02652. | |
| Avanafil Impurity 14 | Avanafil Impurity 14. Uses: For analytical and research use. Alternative Names: N-(3-chloro-4-methoxybenzyl)acetamide. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Catalog: APB02648. | |
| Avanafil Impurity 14 | Avanafil Impurity 14. Uses: For analytical and research use. CAS No. 759408-08-7. Molecular formula: C5H11N3. Mole weight: 113.16. Catalog: APB759408087. | |
| Avanafil Impurity 15 | Avanafil Impurity 15. Uses: For analytical and research use. CAS No. 1202002-16-1. Molecular formula: C10H11N5. Mole weight: 201.23. Catalog: APB1202002161. | |
| Avanafil Impurity 15 | Avanafil Impurity 15. Uses: For analytical and research use. Alternative Names: ethyl 2,4-dihydroxypyrimidine-5-carboxylate. Molecular formula: C7H8N2O4. Mole weight: 184.15. Catalog: APB02649. | |
| Avanafil Impurity 16 | Avanafil Impurity 16. Uses: For analytical and research use. Alternative Names: 2,4-dihydroxypyrimidine-5-carboxylic acid. Molecular formula: C5H4N2O4. Mole weight: 156.1. Catalog: APB02647. | |
| Avanafil Impurity 17 | Avanafil Impurity 17. Uses: For analytical and research use. CAS No. 2250242-12-5. Molecular formula: C20H26N4O4. Mole weight: 386.45. Catalog: APB2250242125. | |
| Avanafil Impurity 17 | Avanafil Impurity 17. Uses: For analytical and research use. Alternative Names: 4-((4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid. Molecular formula: C14H15N3O3S. Mole weight: 305.35. Catalog: APB02646. | |
| Avanafil Impurity 18 | Avanafil Impurity 18. Uses: For analytical and research use. Alternative Names: 4-((3,5-dichloro-4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid compound with methane (1:1). Molecular formula: C15H17Cl2N3O3S. Mole weight: 390.28. Catalog: APB02786. | |
| Avanafil Impurity 19 | Avanafil Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-hydroxypyrimidine-5-carboxylate. Molecular formula: C15H16ClN3O4. Mole weight: 337.76. Catalog: APB02782. | |
| Avanafil Impurity 19 | Avanafil Impurity 19. Uses: For analytical and research use. CAS No. 2250243-52-6. Molecular formula: C20H26N4O4. Mole weight: 386.45. Catalog: APB2250243526. | |
| Avanafil Impurity 2 | Avanafil Impurity 2. Uses: For analytical and research use. Alternative Names: (2-chloro-4-methoxyphenyl)methanamine. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: APB02658. | |
| Avanafil Impurity 2 | Avanafil Impurity 2. Uses: For analytical and research use. CAS No. 211230-35-2. Molecular formula: C16H19N3O3S. Mole weight: 333.41. Catalog: APB211230352. | |
| Avanafil Impurity 20 | Avanafil Impurity 20. Uses: For analytical and research use. Alternative Names: ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylsulfinyl)pyrimidine-5-carboxylate. Molecular formula: C16H18ClN3O4S. Mole weight: 383.85. Catalog: APB02783. | |
| Avanafil Impurity 21 | Avanafil Impurity 21. Uses: For analytical and research use. Alternative Names: ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylsulfonyl)pyrimidine-5-carboxylate. Molecular formula: C16H18ClN3O5S. Mole weight: 399.85. Catalog: APB02784. | |
| Avanafil Impurity 22 | Avanafil Impurity 22. Uses: For analytical and research use. Alternative Names: ethyl 4-((3,5-dichloro-4-methoxybenzyl)amino)-2-(methylsulfinyl)pyrimidine-5-carboxylate. Molecular formula: C16H17Cl2N3O4S. Mole weight: 418.29. Catalog: APB02781. | |
| Avanafil Impurity 23 | Avanafil Impurity 23. Uses: For analytical and research use. Alternative Names: 2-hydroxy-4-((4-methoxybenzyl)amino)pyrimidine-5-carboxylic acid. Molecular formula: C13H13N3O4. Mole weight: 275.26. Catalog: APB02780. | |
| Avanafil Impurity 24 | Avanafil Impurity 24. Uses: For analytical and research use. Alternative Names: 4-((3-chloro-4-methoxybenzyl)amino)-2-hydroxypyrimidine-5-carboxylic acid. Molecular formula: C13H12ClN3O4. Mole weight: 309.71. Catalog: APB02779. | |
| Avanafil Impurity 25 | Avanafil Impurity 25. Uses: For analytical and research use. Alternative Names: 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylsulfinyl)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide. Molecular formula: C19H19ClN6O3S. Mole weight: 446.91. Catalog: APB02777. | |
| Avanafil Impurity 26 | Avanafil Impurity 26. Uses: For analytical and research use. Alternative Names: (S)-ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate. Molecular formula: C20H25ClN4O4. Mole weight: 420.89. Catalog: APB02778. | |
| Avanafil Impurity 26 | Avanafil Impurity 26. Uses: For analytical and research use. CAS No. 2250242-42-1. Molecular formula: C18H22N4O4. Mole weight: 358.39. Catalog: APB2250242421. | |
| Avanafil Impurity 27 | Avanafil Impurity 27. Uses: For analytical and research use. Alternative Names: (R)-ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate. Molecular formula: C20H25ClN4O4. Mole weight: 420.89. Catalog: APB02775. | |
| Avanafil Impurity 28 | Avanafil Impurity 28. Uses: For analytical and research use. Alternative Names: (S)-ethyl 2-(2-(hydroxymethyl)pyrrolidin-1-yl)-4-((4-methoxybenzyl)amino)pyrimidine-5-carboxylate. Molecular formula: C20H26N4O4. Mole weight: 386.44. Catalog: APB02774. | |
| Avanafil Impurity 29 | Avanafil Impurity 29. Uses: For analytical and research use. Alternative Names: (S)-ethyl 4-((3,5-dichloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate. Molecular formula: C20H24Cl2N4O4. Mole weight: 455.33. Catalog: APB02776. | |
| Avanafil Impurity 29 | Avanafil Impurity 29. Uses: For analytical and research use. CAS No. 1364671-52-2. Molecular formula: C19H19ClN6O3S. Mole weight: 446.91. Catalog: APB1364671522. | |
| Avanafil Impurity 3 | Avanafil Impurity 3. Uses: For analytical and research use. CAS No. 2250242-48-7. Molecular formula: C16H17Cl2N3O3S. Mole weight: 402.29. Catalog: APB2250242487. | |
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