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| Product | Description | |
|---|---|---|
| Lercanidipine-[13C,d3] Hydrochloride | Lercanidipine-[13C,d3] Hydrochloride is the labelled analogue of Lercanidipine. Lercanidipine is a calcium channel blocker that is used for the treatment of hypertension. Synonyms: Lercanidipine 13C D3 Hydrochloride. Grade: 95% by HPLC; 95% atom 13C; 95% atom D. CAS No. 1261397-71-0. Molecular formula: C35[13C]H39D3ClN3O6. Mole weight: 652.20. |  |
| Lercanidipine-d3 Hydrochloride | A labeled dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Lercanidipine hydrochloride | Lercanidipine hydrochloride. CAS No. 100427-27-8. Product ID: ACM100427278. Molecular formula: C36H41N3O6.ClH. Mole weight: 648.196. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lercanidipine hydrochloride | Lercanidipine hydrochloride. Alternative Names: 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester hydrochloride;LERCANIDIPINE HCL;LERCANIDIPINE HYDROCHLORIDE;1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylicAcid2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimeth;1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride;LERCANIDIPINEHYDROCHLORIDE(FORR&DONLY);1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester hydrochloride;Lercanidipinehemihydratehydrochloride. CAS No. 132866-11-6. Product ID: ACM132866116. Molecular formula: C36H42ClN3O6. Mole weight: 648.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lercanidipine Hydrochloride | Lercanidipine hydrochloride is a L-type (Cav1.2b) vascular channel antagonist; L-type (Cav1.2a) cardiac channel agonist voltage-dependent and highly lipophylic compound, which exhibits a slower onset and longer duration of action than other calcium channel antagonists; an antihypertensive agent in patients with mild-to-moderate hypertension; more vasoselective than lacidipine and amlodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[ (3, 3-diphenylpropyl) methylamino]-1, 1-dimethylethyl methyl ester hydrochloride; Cardiovasc; Carmen. Grades: Highly Purified. CAS No. 132866-11-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H42ClN3O6. US Biological Life Sciences. | Worldwide |
| L-(+)-Ergothioneine | L-Ergothioneine is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine; NSC 7175; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine; 2-Mercapto-histidine; Sympectothion; Thiasine; Thioneine; Thiotane. Grades: Highly Purified. CAS No. 497-30-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??N?O?S, Molecular Weight: 229.3. US Biological Life Sciences. | Worldwide |
| L-(+)-Ergothioneine | L-(+)-Ergothioneine is a natural amino acid isolated from the rye ergot fungus and later identified in rat erythrocytes and the liver. L-(+)-Ergothioneine is an antioxidant and a unique cell physiological protective agent, which has many physiological functions such as scavenging free radicals, whitening, anti-aging, preventing ultraviolet radiation damage, maintaining DNA synthesis and normal cell growth. Synonyms: 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (αS)-; (2S)-3-(2-Sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate; (S)-5-(2-Carboxy-2-(trimethylammonio)ethyl)-1H-imidazole-2-thiolate; 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-; 2-Mercapto-N,N-dimethylhistidine methyl ester betaine; 2-Mercaptohistidine betaine; 2-Mercaptohistidine trimethylbetaine; L-Ergothioneine; ErgoActive; Ergothioneine; Ergothionine; Histidine, 2-mercapto-, trimethylbetaine; Histidine, 2-mercapto-N,N-dimethyl-, betaine; L-(+)-Ergothionene; NSC 7175; Phytothioneine; Sympectothion; Thiasine; Thioneine; thiotaine; Thiotane. Grade: >95%. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.30. | |
| L-(+)-Ergothioneine (>98%) | L-(+)-Ergothioneine (>98%). CAS No. 497-30-3. Product ID: ALC-FP-497303. Molecular formula: C9H15N3O2S. Mole weight: 229.30 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-(+)-Ergothioneine-[d3] | L-(+)-Ergothioneine-[d3] is a stable isotope analogue of L-(+)-Ergothioneine. It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Synonyms: (αS)-α-Carboxy-2,3-dihydro-N,N,-dimethyl-N-(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine-d3 Betaine; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d3; 2-Mercaptohistidine-d3; L-(+)-Ergothioneine D3. Grade: 95% by CP; 99% atom D. CAS No. 1356933-89-5. Molecular formula: C9H12D3N3O2S. Mole weight: 232.32. | |
| L-(+)-Ergothioneine-d9 | Labeled L-Ergothionine. It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Biochemicals. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,N-tri(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine Betaine-d9; NSC 7175-d9; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d9; 2-Mercapto-histidine-d9; Sympectothion-d9; Thiasine-d9; Thioneine-d9; Thiotane-d9. Grades: Highly Purified. CAS No. 497-30-3-unlabeled. Pack Sizes: 1mg. Molecular Formula: C?H?D?N?O?S, Molecular Weight: 238.35. US Biological Life Sciences. | Worldwide |
| L-Ergothioneine Powder | L-Ergothioneine Powder. Alternative Names: EGT. CAS No. 497-30-3. Product ID: DS497303. Molecular formula: C9H15N3O2S. Mole weight: 229.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Leriglitazone | Leriglitazone (MIN-102; Hydroxypioglitazone) is an orally active and a BBB-penetrable PPARγ agonist with an EC50 of 9 μM. Leriglitazone, as a regulator of mitochondrial function, has neuroprotective, anti-inflammatory and antioxidant effects. Leriglitazone can be used in the study of neuroinflammatory and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MIN-102; Hydroxypioglitazone. CAS No. 146062-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117727. |  |
| Leriglitazone hydrochloride | Leriglitazone (MIN-102; Hydroxypioglitazone) hydrochloride is an orally active and a BBB-penetrable PPARγ agonist with an EC50 of 9 μM. Leriglitazone hydrochloride, as a regulator of mitochondrial function, has neuroprotective, anti-inflammatory and antioxidant effects. Leriglitazone hydrochloride can be used in the study of neuroinflammatory and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MIN-102 hydrochloride; Hydroxypioglitazone hydrochloride. CAS No. 146062-46-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117727A. | |
| Leritrelvir | Leritrelvir (RAY1216) is an orally active SARS-CoV-2 main protease slow-tight inhibitor with a Ki of 8.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RAY1216. CAS No. 2923310-64-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153121. | |
| Lerociclib | Lerociclib (G1T38) is a potent and selective inhibitor of CDK4/6, with IC50s of 1 nM, 2 nM for CDK4/CyclinD1 and CDK6/CyclinD3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: G1T38. CAS No. 1628256-23-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112272. | |
| Lerociclib dihydrochloride | Lerociclib dihydrochloride (G1T38 dihydrochloride) is a potent and selective inhibitor of CDK4/CDK6, with IC50s of 1 nM and 2 nM for CDK4/CyclinD1 and CDK6/CyclinD3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: G1T38 dihydrochloride. CAS No. 2097938-59-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112272A. | |
| Leronlimab | Leronlimab (PRO 140) is a humanized IgG4 anti-CCR5 monoclonal antibody. Leronlimab inhibits CCR5-mediated HIV-1 viral and lung metastasis in mouse tumor models. Leronlimab can be used for the research of HIV nonalcoholic steatohepatitis (NASH) and cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRO 140. CAS No. 674782-26-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99697. | |
| L-erythro-3,5-diaminohexanoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-erythro-3,5-diaminohexanoate:NAD+ oxidoreductase (deaminating). This enzyme is also called L-3,5-diaminohexanoate dehydrogenase. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: L-3,5-diaminohexanoate dehydrogenase. Enzyme Commission Number: EC 1.4.1.11. CAS No. 37377-90-5. 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-1444; L-erythro-3,5-diaminohexanoate dehydrogenase; EC 1.4.1.11; 37377-90-5; L-3,5-diaminohexanoate dehydrogenase. Cat No: EXWM-1444. |  |
| L-erythro-3-hydroxyaspartate aldolase | A pyridoxal-phosphate protein. The enzyme, purified from the bacterium Paracoccus denitrificans NCIMB 8944, is strictly specific for the L-erythro stereoisomer of 3-hydroxyaspartate. Different from EC 4.1.3.41, erythro-3-hydroxy-D-aspartate aldolase. Requires a divalent cation. Group: Enzymes. Synonyms: L-erythro-β-hydroxyaspartate aldolase; L-erythro-β-hydroxyaspartate glycine-lyase; erythro-3-hydroxy-Ls-aspartate glyoxylate-lyase. Enzyme Commission Number: EC 4.1.3.14. CAS No. 37290-64-5. 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-4900; L-erythro-3-hydroxyaspartate aldolase; EC 4.1.3.14; 37290-64-5; L-erythro-β-hydroxyaspartate aldolase; L-erythro-β-hydroxyaspartate glycine-lyase; erythro-3-hydroxy-Ls-aspartate glyoxylate-lyase. Cat No: EXWM-4900. | |
| L-erythro-methylphenidate hydrochloride | L-erythro-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2S,2'R)-(-)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride. Grades: Highly Purified. CAS No. 40431-63-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| L-erythro-Pentonic acid, 2-amino-2,3-dideoxy-4-C-methyl-, gamma-lactone (9CI) | L-erythro-Pentonic acid, 2-amino-2,3-dideoxy-4-C-methyl-, gamma-lactone (9CI). CAS No. 744954-86-7. Product ID: ACM744954867. Molecular formula: C6H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 110089-30-0. Product ID: ACM110089300. Molecular formula: C6H8O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-(+)-Erythrose | 100mg Pack Size. Group: Carbohydrates, Sugars. Formula: C4H8O4. CAS No. 533-49-3. Prepack ID 74151304-100mg. Molecular Weight 120.1. See USA prepack pricing. |  |
| L-erythrulose 1-phosphate isomerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryH (gene name). Enzyme Commission Number: EC 5.3.1.33. 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-5473; L-erythrulose 1-phosphate isomerase; EC 5.3.1.33; eryH (gene name). Cat No: EXWM-5473. | |
| L-erythrulose 4-kinase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of L-threitol. Group: Enzymes. Synonyms: lerK (gene name). Enzyme Commission Number: EC 2.7.1.209. 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-3044; L-erythrulose 4-kinase; EC 2.7.1.209; lerK (gene name). Cat No: EXWM-3044. | |
| L-erythrulose 4-phosphate epimerase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of L-threitol. Group: Enzymes. Synonyms: lerI (gene name). Enzyme Commission Number: EC 5.1.3.39. 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-5426; L-erythrulose 4-phosphate epimerase; EC 5.1.3.39; lerI (gene name). Cat No: EXWM-5426. | |
| Lesinurad | Used for treatment of gout. It has a role as a uricosuric drug. Category: Active pharmaceutical ingredients. Synonyms: RDEA594. RDEA 594. Zurampic. CAS No. 878672-00-5. Product ID: API878672005. Molecular formula: C17H14BrN3O2S. Mole weight: 404.3. EINECS: 689-245-8. SMILES: C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O. Appearance: White to Off-white Solid. |  |
| Lesogaberan hydrochloride | Lesogaberan (AZD-3355) hydrochloride is a potent and selective GABAB receptor agonist with an EC50 of 8.6 nM for human recombinant GABAB receptor. The affinity (Kis) of Lesogaberan hydrochloride for rat GABAB and GABAA receptors, as measured by displacement of [3H]GABA binding in brain membranes: 5.1 nM and 1.4 μM, respectively. Lesogaberan hydrochloride inhibits transient lower esophageal sphincter relaxation through a peripheral mode of action[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-3355 hydrochloride. CAS No. 2925644-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-10061B. | |
| Lestaurtinib | Lestaurtinib (CEP-701) is an orally active and selective RPTKs (receptor protein tyrosine kinase) inhibitor, competitively inhibits ATP binding to the TrkA/B/C domain. Lestaurtinib inhibits RPTKs phosphorylation, with IC50s of 2, 25 and 0.9 nM for FLT3, TrkA and JAK2, respectively. Lestaurtinib induces apoptosis and cycle arrest, also can inhibit growth of tumor[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CEP-701; KT-5555. CAS No. 111358-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-50867. | |
| Lestaurtinib | Lesraurtinib, also known as CEP701, KT 5555, SP 924, is an orally bioavailable indolocarbazole derivative with antineoplastic properties. Lestaurtinib inhibits autophosphorylation of FMS-like tyrosine kinase 3 (FLT3), resulting in inhibition of FLT3 activity and induction of apoptosis in tumor cells that overexpress FLT3. Synonyms: CEP-701; KT-5555; SP 924; (9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one. Grade: ≥98%. CAS No. 111358-88-4. Molecular formula: C26H21N3O4. Mole weight: 439.46. | |
| Lestaurtinib | It is used for the treatment of pancreatic cancer and acute myelogenous leukaemia (AML). Group: Biochemicals. Alternative Names: (9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one;A 154475.0; CEP 701 ; KT 5555; SP 924. Grades: Highly Purified. CAS No. 111358-88-4. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Leteprinim Potassium Salt | A synthetic purine derivative with neuroprotective effects. A cognitive enhancer, is transported into brain by a nonsaturable influx mechanism and out of brain by a saturable efflux mechanism. Group: Biochemicals. Alternative Names: 4- [ [3- (1, 6-Dihydro-6-oxo-9H-purin-9-yl) -1-oxopropyl] amino] benzoic Acid Potassium Salt; AIT 082; Neotrofin. Grades: Highly Purified. CAS No. 192564-13-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Letermovir | Letermovir (AIC246) is a potent inhibitor of CMV, which targets the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AIC246; MK-8228. CAS No. 917389-32-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15233. | |
| Letermovir impurity 10 | Letermovir impurity 10. Uses: For analytical and research use. Molecular formula: C32H32F2N4O5. Mole weight: 590.63. Catalog: APB11703. |  |
| Letermovir Impurity 11 | Letermovir Impurity 11. Uses: For analytical and research use. Alternative Names: phenyl (2-fluorophenyl)carbamate. Molecular formula: C13H10FNO2. Mole weight: 231.07. Catalog: APB01520. | |
| Letermovir impurity 12 | Letermovir impurity 12. Uses: For analytical and research use. Molecular formula: C14H16FNO4. Mole weight: 281.28. Catalog: APB11737. | |
| Letermovir impurity 13 | Letermovir impurity 13. Uses: For analytical and research use. Molecular formula: C22H22F4N4O3. Mole weight: 466.44. Catalog: APB11738. | |
| Letermovir impurity 14 | Letermovir impurity 14. Uses: For analytical and research use. Molecular formula: C23H24F4N4O3. Mole weight: 480.46. Catalog: APB11704. | |
| Letermovir impurity 15 | Letermovir impurity 15. Uses: For analytical and research use. Molecular formula: C18H12F4N2O3. Mole weight: 380.3. Catalog: APB11706. | |
| Letermovir impurity 16 | Letermovir impurity 16. Uses: For analytical and research use. Molecular formula: C18H14F4N2O4. Mole weight: 398.31. Catalog: APB11705. | |
| Letermovir impurity 17 | Letermovir impurity 17. Uses: For analytical and research use. Molecular formula: C40H42F4N6O4. Mole weight: 746.81. Catalog: APB11707. | |
| Letermovir impurity 18 | Letermovir impurity 18. Uses: For analytical and research use. CAS No. 917389-29-8. Molecular formula: C30H30F4N4O4. Mole weight: 586.59. Catalog: APB917389298. | |
| Letermovir impurity 19 | Letermovir impurity 19. Uses: For analytical and research use. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Catalog: APB11709. | |
| Letermovir Impurity 2 | Letermovir Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetate. Molecular formula: C30H30F4N4O4. Mole weight: 586.58. Catalog: APB01522. | |
| Letermovir impurity 20 | Letermovir impurity 20. Uses: For analytical and research use. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Catalog: APB11735. | |
| Letermovir impurity 21 | Letermovir impurity 21. Uses: For analytical and research use. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Catalog: APB11710. | |
| Letermovir impurity 23 | Letermovir impurity 23. Uses: For analytical and research use. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Catalog: APB11711. | |
| Letermovir impurity 24 | Letermovir impurity 24. Uses: For analytical and research use. Molecular formula: C18H14F4N2O4. Mole weight: 398.31. Catalog: APB11712. | |
| Letermovir impurity 25 | Letermovir impurity 25. Uses: For analytical and research use. Molecular formula: C8H6F3NO2. Mole weight: 205.14. Catalog: APB11714. | |
| Letermovir impurity 26 | Letermovir impurity 26. Uses: For analytical and research use. Molecular formula: C8H8F3NO2. Mole weight: 207.15. Catalog: APB11713. | |
| Letermovir impurity 27 | Letermovir impurity 27. Uses: For analytical and research use. Molecular formula: C11H17ClN2O. Mole weight: 228.72. Catalog: APB11736. | |
| Letermovir impurity 28 | Letermovir impurity 28. Uses: For analytical and research use. Molecular formula: C18H25N3O2. Mole weight: 315.42. Catalog: APB11716. | |
| Letermovir impurity 29 | Letermovir impurity 29. Uses: For analytical and research use. Molecular formula: C27H40N4O2. Mole weight: 452.64. Catalog: APB11715. | |
| Letermovir impurity 3 | Letermovir impurity 3. Uses: For analytical and research use. Molecular formula: C40H43F3N6O5. Mole weight: 744.82. Catalog: APB11863. | |
| Letermovir impurity 30 | Letermovir impurity 30. Uses: For analytical and research use. Molecular formula: C15H24ClN3O. Mole weight: 297.83. Catalog: APB11717. | |
| Letermovir impurity 31 | Letermovir impurity 31. Uses: For analytical and research use. Molecular formula: C26H18F2N2O4. Mole weight: 460.44. Catalog: APB11718. | |
| Letermovir impurity 32 | Letermovir impurity 32. Uses: For analytical and research use. CAS No. 654-83-1. Molecular formula: C8H8F3NO. Mole weight: 191.15. Catalog: APB654831. | |
| Letermovir impurity 33 | Letermovir impurity 33. Uses: For analytical and research use. Molecular formula: C19H16F4N2O4. Mole weight: 412.34. Catalog: APB11721. | |
| Letermovir impurity 34 | Letermovir impurity 34. Uses: For analytical and research use. Molecular formula: C33H34F2N4O5. Mole weight: 604.65. Catalog: APB11719. | |
| Letermovir impurity 35 | Letermovir impurity 35. Uses: For analytical and research use. Molecular formula: C30H28F6N4O5. Mole weight: 638.57. Catalog: APB11720. | |
| Letermovir impurity 36 | Letermovir impurity 36. Uses: For analytical and research use. Molecular formula: C19H16F4N2O4. Mole weight: 412.34. Catalog: APB11723. | |
| Letermovir impurity 37 | Letermovir impurity 37. Uses: For analytical and research use. Molecular formula: C29H28F4N4O5. Mole weight: 588.56. Catalog: APB11722. | |
| Letermovir impurity 38 | Letermovir impurity 38. Uses: For analytical and research use. CAS No. 1791412-07-1. Molecular formula: C19H16F4N2O3. Mole weight: 396.34. Catalog: APB1791412071. | |
| Letermovir impurity 4 | Letermovir impurity 4. Uses: For analytical and research use. Molecular formula: C28H26F4N4O4. Mole weight: 558.53. Catalog: APB11864. | |
| Letermovir impurity 5 | Letermovir impurity 5. Uses: For analytical and research use. Molecular formula: C28H26F4N4O4. Mole weight: 558.53. Catalog: APB11866. | |
| Letermovir impurity 6 | Letermovir impurity 6. Uses: For analytical and research use. Molecular formula: C22H22F4N4O3. Mole weight: 466.44. Catalog: APB11865. | |
| Letermovir Impurity 6 | Letermovir Impurity 6. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetate. CAS No. 917389-34-5. Molecular formula: C30H30F4N4O4. Mole weight: 586.22. Catalog: APB917389345. | |
| Letermovir impurity 7 | Letermovir impurity 7. Uses: For analytical and research use. Molecular formula: C41H45F3N6O5. Mole weight: 758.84. Catalog: APB11867. | |
| Letermovir Impurity 7 | Letermovir Impurity 7. Uses: For analytical and research use. Alternative Names: (R)-2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetic acid. CAS No. 917389-37-8. Molecular formula: C29H28F4N4O4. Mole weight: 572.20. Catalog: APB917389378. | |
| Letermovir impurity 8 | Letermovir impurity 8. Uses: For analytical and research use. Molecular formula: C21H18F2N2O5. Mole weight: 416.38. Catalog: APB11701. | |
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