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| Product | Description | |
|---|---|---|
| L-Erythrose | L-Erythrose is an intriguing bioactive compound, acting as a prevalent precursor in therapeutic drug syntheses. Synonyms: L-Erythrose; 533-49-3; L-(+)-Erythrose; (2S,3S)-2,3,4-trihydroxybutanal; L-erythro-tetrose; Butanal, 2,3,4-trihydroxy-, (2S,3S)-; 96DH71781X; Erythrose, L-; L(+)-Erythrose; UNII-96DH71781X; EINECS 208-567-8; (+)-ERYTHROSE; L-ERYTHROSE [MI]; SCHEMBL424699; CHEBI:21288; DTXSID30201447; YTBSYETUWUMLBZ-DMTCNVIQSA-N; MFCD00064377; AKOS016844119; HY-116956A; AS-83567; L-Erythrose (~0.1 M solution in water); CS-0139803; A870746; W-203013; Q27109384. CAS No. 533-49-3. Molecular formula: C4H8O4. Mole weight: 120.1. |  |
| 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-(+)-Erythrose | L-(+)-Erythrose. CAS No. 533-49-3. Product ID: 3-00015. Molecular formula: C4H8O4. Mole weight: 120.11. Properties: crystalline. |  |
| L-erythro Sphingosine | L-erythro Sphingosine is a synthetic stereoisomer of sphingosine (d18:1). It inhibits protein kinase C (PKC) in vitro (IC50 = 3.3 mol%). Synonyms: L-erythro-C18-Sphingosine; (E,2R,3S)-2-aminooctadec-4-ene-1,3-diol. Grades: ≥98%. CAS No. 6036-75-5. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Synonyms: L-Erythrulose; 533-50-6; L-glycero-Tetrulose; L-(+)-Erythrulose; (3S)-1,3,4-trihydroxybutan-2-one; (3S)-1,3,4-Trihydroxy-2-butanone; UNII-WKK1W5B83O; WKK1W5B83O; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S)-; ERYTHRULOSE, L-; FM-MH; ERYTHRULOSE [INCI]; L-ERYTHRULOSE [MI]; ERYTHRULOSE, (+)-; SCHEMBL439347; CHEBI:27913; UQPHVQVXLPRNCX-VKHMYHEASA-N; DTXSID801019042; BCP10464; MFCD00004703; AKOS028108990; 2-Butanone,1,3,4-trihydroxy-,(3S)-; L-(+)-Erythrulose, >=85% (HPLC); CS-0436802; C02045; EN300-7592871; W-203014; Q27103403; Erythrulose, Pharmaceutical Secondary Standard; Certified Reference Material. CAS No. 533-50-6. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| 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 | 2-[[5-Bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]Acetic acid. CAS No. 878672-00-5. Product ID: 2-08529. Molecular formula: C17H14BrN3O1S. Mole weight: 404.28. Purity: 0.98. Source : antigout therapeutic. | |
| Lesinurad | Lesinurad(RDEA594), once-daily inhibitor of URAT1, is a transporter in the kidney that regulates uric acid excretion from the body. Synonyms: 2-[[5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid; RDEA 594; Zurampic; [[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid; Lesinida. Grades: >98%. CAS No. 878672-00-5. Molecular formula: C17H14BrN3O2S. Mole weight: 404.28. | |
| Lesinurad | Lesinurad is a URAT1 and OAT inhibitor, is determined to be a substrate for the kidney transporters OAT1 and OAT3 with K m values of 0.85 and 2 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RDEA594. CAS No. 878672-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15258. |  |
| Lesinurad Impurity 10 | Synonyms: [[5-bromo-4-(2-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1533519-94-6. Molecular formula: C17H14BrN3O2S. Mole weight: 404.29. | |
| Lesinurad Impurity 11 | Lesinurad Impurity 11 is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: Methyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetate; [[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid methyl ester; Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4h-1,2,4-triazol-3-yl]thio]-, methyl ester. Grades: >95%. CAS No. 1533519-85-5. Molecular formula: C18H17N3O2S. Mole weight: 339.42. | |
| Lesinurad Impurity 15 | an intermediate of Lesinurad. Synonyms: 1-cyclopropylnaphthalen. Grades: > 95%. CAS No. 25033-19-6. Molecular formula: C13H12. Mole weight: 168.24. | |
| Lesinurad Impurity 16 | An intermediate of Lesinurad, a urate transporter inhibitor used for the treatment of high blood uric acid levels associated with gout. Synonyms: Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate. Grades: > 95%. CAS No. 878671-99-9. Molecular formula: C18H16BrN3O2S. Mole weight: 418.32. | |
| Lesinurad Impurity 18 | an intermediate of Lesinurad. Synonyms: [[5-chlorine-4-(4-bromo-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. Molecular formula: C14H9BrClN3O2S. Mole weight: 398.67. | |
| Lesinurad Impurity 19 | an intermediate of Lesinurad. Synonyms: 5-Amino-1-(2-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol. Grades: > 95%. Molecular formula: C15H14N4S. Mole weight: 282.37. | |
| Lesinurad Impurity 1 (Lesinurad Impurity B) | Synonyms: 2-((4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid. Grades: > 95%. CAS No. 1533519-93-5. Molecular formula: C17H15N3O2S. Mole weight: 325.39. | |
| Lesinurad Impurity 2 | Synonyms: 2-((5-amino-4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid. Grades: > 95%. CAS No. 1158970-37-6. Molecular formula: C17H16N4O2S. Mole weight: 340.41. | |
| Lesinurad Impurity 20 | an intermediate of Lesinurad. Synonyms: 5-Amino-1-(naphthalen-1-yl)-4H-1,2,4-triazole-3-thiol. Grades: > 95%. Molecular formula: C12H10N4S. Mole weight: 242.30. | |
| Lesinurad Impurity 21 | an intermediate of Lesinurad. Synonyms: [5-bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thiol. Grades: > 95%. Molecular formula: C15H16N4S. Mole weight: 284.39. | |
| Lesinurad Impurity 22 | an intermediate of Lesinurad. Synonyms: 5-Amino-4-(5-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol. Grades: > 95%. Molecular formula: C15H14N4S. Mole weight: 282.37. | |
| Lesinurad Impurity 3 | Synonyms: [[5-bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1533519-96-8. Molecular formula: C17H16BrN3O2S. Mole weight: 406.30. | |
| Lesinurad Impurity 4 | Synonyms: [[5-bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1533519-97-9. Molecular formula: C17H14BrN3O2S. Mole weight: 404.29. | |
| Lesinurad Impurity 5 Sodium Salt (Lesinurad Impurity F Sodium Salt) | Synonyms: [[5-hydroxy-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic sodium salt. Grades: > 95%. CAS No. 1384208-36-9. Molecular formula: C17H14N3O3SNa. Mole weight: 363.37. | |
| Lesinurad Impurity 6 Di-Lithium Salt | Synonyms: Lesinurad Impurity 6 Di-Lithium Salt; 4-[[5-(Carboxymethylsulfanyl)-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]amino]-4-oxobutanoic acid; 4-[[5-[(Carboxymethyl)thio]-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]amino]-4-oxo-buta; 4-[[5-[(Carboxymethyl)thio]-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]amino]-4-oxo-butanoicAcid; 4-[[5-[(Carboxymethyl)thio]-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]amino]-4-oxobutanoic acid; SCHEMBL15556941; BCP33844; A900399. Grades: > 95%. Molecular formula: C21H18N4O5SLi2. Mole weight: 452.35. | |
| Lesinurad Impurity 7 | Synonyms: [[5-chlorine-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1533519-98-0. Molecular formula: C17H14N3O2S. Mole weight: 359.84. | |
| Lesinurad Impurity 8 | Synonyms: [[5-bromo-4-(4-methyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1158970-49-0. Molecular formula: C15H12BrN3O2S. Mole weight: 378.25. | |
| Lesinurad Impurity 9 (Lesinurad Impurity E) | Synonyms: [[5-bromo-4-(1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1210330-64-5. Molecular formula: C14H10BrN3O2S. Mole weight: 364.22. | |
| Lesinurad Impurity A | an intermediate of Lesinurad. Synonyms: [[4-(4-bromo-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. Molecular formula: C14H10BrN3O2S. Mole weight: 364.22. | |
| Lesinurad Impurity C | an intermediate of Lesinurad. Synonyms: [[4-(1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. CAS No. 1038366-57-2. Molecular formula: C14H11N3O2S. Mole weight: 285.33. | |
| Lesinurad Impurity D | an intermediate of Lesinurad. Synonyms: [[5-bromo-4-(4-bromo-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid. Grades: > 95%. Molecular formula: C14H9Br2N3O2S. Mole weight: 443.12. | |
| Lesinurad Impurity G | an intermediate of Lesinurad. Synonyms: 5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-hydroxy. Grades: > 95%. Molecular formula: C15H12BrN3O. Mole weight: 330.19. | |
| Lesinurad Impurity H | an intermediate of Lesinurad. Synonyms: 5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole. Grades: > 95%. Molecular formula: C15H12BrN3. Mole weight: 314.19. | |
| Lesinurad Impurity I | an intermediate of Lesinurad. Synonyms: [[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]oxo]-acetic Acid. Grades: > 95%. Molecular formula: C17H14BrN3O3. Mole weight: 388.22. | |
| Lesinurad sodium | Lesinurad sodium is a URAT1 and OAT inhibitor, is determined to be a substrate for the kidney transporters OAT1 and OAT3 with K m values of 0.85 and 2 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RDEA-594 sodium. CAS No. 1151516-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15258A. | |
| Lesinurad sodium | Lesinurad sodium is an once-daily inhibitor of URAT1, which is a transporter in the kidney that regulates uric acid excretion from the body. Synonyms: sodium 2-((5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate; sodium Lesinurad; RDEA594 sodium; RDEA 594 sodium; RDEA-594 sodium; Zurampic sodium; Acetic acid, 2-((5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl)thio)-, sodium salt (1:1). Grades: >98%. CAS No. 1151516-14-1. Molecular formula: C17H13BrN3NaO2S. Mole weight: 426.26. | |
| Lesogaberan | Lesogaberan is a potent and selective GABAB receptor agonist that limit the clinical use of baclofen for the treatment of GERD. Uses: Gaba b receptor agonists. Synonyms: AZD-3355; AZD 3355; AZD3355; Lesogaberan.[(2R)-3-amino-2-fluoropropyl]-hydroxy-oxophosphanium. Grades: ≥98%. CAS No. 344413-67-8. Molecular formula: C3H9FNO2P. Mole weight: 141.03. | |
| Lesogaberan hydrochloride | Lesogaberan (AZD-3355) hydrochloride is a potent and selective GABA B receptor agonist with an EC 50 of 8.6 nM for human recombinant GABA B receptor. The affinity ( K i s) of Lesogaberan hydrochloride for rat GABA B and GABA A receptors, as measured by displacement of [ 3 H]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. Group: Signaling pathways. Alternative Names: AZD-3355 hydrochloride. CAS No. 2925644-17-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-10061B. | |
| Lesopitron dihydrochloride | Lesopitron dihydrochloride is a full and selective 5-HT 1A receptor agonist with IC 50 of 125 nM in rat hippocampal membranes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E4424. CAS No. 132449-89-9. Pack Sizes: 1 mg. Product ID: HY-101609. | |
| 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 IC 50 s 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. Group: Signaling pathways. Alternative Names: CEP-701; KT-5555. CAS No. 111358-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-50867. | |
| 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 |
| 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. Grades: ≥98%. CAS No. 111358-88-4. Molecular formula: C26H21N3O4. Mole weight: 439.46. | |
| Letaxaban | Letaxaban, also known as TAK-442, is a potent, selective, and orally active factor Xa inhibitor, which is a tetrahydropyrimidin-2(1H)-one derivative. TAK-442inhibited endogenous FXa activity in platelet-poor human [half-maximal inhibitory concentration (IC(50)): 53 nM, TAK-442] and rat (IC(50): 32 nM, TAK-442) plasma. TAK-442 inhibited in vitro reconstituted human prothrombinase (system included FXa, calcium, and washed platelets) with an IC(50) value of 51 nM. In a rat model of balloon injury, thrombin activity on the surface of injured vessels increased to 3.2-, 22-, and 5.8-fold the activity on the surface of the intact aorta at 5 minutes, 1 hour, and 24 hours after the injury, respectively. At approximately 1 hour after the injury, TAK-442 blocked platelet-associated thrombin generation on the surface of injured aortas with an IC(50) value of 19 nM. Uses: Factor xa inhibitors. Synonyms: TAK-442; TAK 442; TAK442; (S)-1-(1-(3-((6-chloronaphthalen-2-yl)sulfonyl)-2-hydroxypropanoyl)piperidin-4-yl)tetrahydropyrimidin-2(1H)-one. CAS No. 870262-90-1. Molecular formula: C22H26ClN3O5S. Mole weight: 479.98. | |
| LETC | LETC is an orally active α-synuclein (α-Syn) aggregation inhibitor with an EC 50 of 66 nM in transfected DH60.21 neuroblastoma cells. LETC can cross the blood-brain barrier. LETC can be used for the study of synucleinopathies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 951131-13-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163739. | |
| Leteprinim potassium | Leteprinim potassium (AIT-082), a purine analog, is a neuroprotective agent and cognitive enhancer. Leteprinim potassium is a hypoxanthine derivative neurotrophic agent. Leteprinim potassium can induce brain-derived neurotrophic factor (BDNF) mRNA production following spinal cord lesions, and nerve growth factor (NGF) mRNA production in basal forebrain. Leteprinim potassium reduces glutamate toxicity in cultured hippocampal neurons. Leteprinim potassium increases heme-oxygenase 1 and 2 mRNA levels that play role in cellular defense against reactive oxygen species [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AIT-082. CAS No. 192564-13-9. Pack Sizes: 5 mg. Product ID: HY-120251A. | |
| 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 is a novel anti-CMV compound which targets the pUL56 (amino acid 230-370) subunit of the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. It has a novel mode of action targets the enzyme UL56 terminase and keep active to other drug-resistant virus. It has been approved in prophylaxis of CMV infection and disease in adult CMV-seropositive recipients of an allogeneic hematopoietic stem cell transplant (HSCT). Uses: Antiviral agents. Synonyms: AIC246; AIC-246; AIC 246; MK-8828; MK 8828; MK8828. Grades: ≥98%. CAS No. 917389-32-3. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. | |
| Letermovir | Letermovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 917389-32-3. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.56. Catalog: APB917389323. |  |
| 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. Group: Signaling pathways. Alternative Names: AIC246; MK-8228. CAS No. 917389-32-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15233. | |
| Letermovir impurity 10 | Letermovir impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H32F2N4O5. Mole Weight: 590.63. Catalog: APB11703. | |
| Letermovir Impurity 11 | Letermovir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C14H16FNO4. Mole Weight: 281.28. Catalog: APB11737. | |
| Letermovir impurity 13 | Letermovir impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H22F4N4O3. Mole Weight: 466.44. Catalog: APB11738. | |
| Letermovir impurity 14 | Letermovir impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H24F4N4O3. Mole Weight: 480.46. Catalog: APB11704. | |
| Letermovir impurity 15 | Letermovir impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H12F4N2O3. Mole Weight: 380.3. Catalog: APB11706. | |
| Letermovir impurity 16 | Letermovir impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O4. Mole Weight: 398.31. Catalog: APB11705. | |
| Letermovir impurity 17 | Letermovir impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H42F4N6O4. Mole Weight: 746.81. Catalog: APB11707. | |
| Letermovir impurity 18 | Letermovir impurity 18. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.56. Catalog: APB11709. | |
| Letermovir Impurity 2 | Letermovir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.56. Catalog: APB11735. | |
| Letermovir impurity 21 | Letermovir impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.56. Catalog: APB11710. | |
| Letermovir impurity 23 | Letermovir impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.56. Catalog: APB11711. | |
| Letermovir impurity 24 | Letermovir impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14F4N2O4. Mole Weight: 398.31. Catalog: APB11712. | |
| Letermovir impurity 25 | Letermovir impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H6F3NO2. Mole Weight: 205.14. Catalog: APB11714. | |
| Letermovir impurity 26 | Letermovir impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H8F3NO2. Mole Weight: 207.15. Catalog: APB11713. | |
| Letermovir impurity 27 | Letermovir impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17ClN2O. Mole Weight: 228.72. Catalog: APB11736. | |
| Letermovir impurity 28 | Letermovir impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB11716. | |
| Letermovir impurity 29 | Letermovir impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H40N4O2. Mole Weight: 452.64. Catalog: APB11715. | |
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