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| Product | Description | |
|---|---|---|
| long-chain-fatty-acid-protein ligase | Together with a hydrolase component (EC 3.1.2.2/EC 3.1.2.14) and a reductase component (EC 1.2.1.50), this enzyme forms a multienzyme fatty acid reductase complex that produces the long-chain aldehyde substrate of the bacterial luciferase enzyme (EC 1.14.14.3). The enzyme activates free long-chain fatty acids, generated by the action of the transferase component, forming a fatty acyl-AMP intermediate, followed by the transfer of the acyl group to an internal L-cysteine residue. It then transfers the acyl group to EC 1.2.1.50, long-chain acyl-protein thioester reductase. Group: Enzymes. Synonyms: luxE (gene name); acyl-protein synthetase; long-chain-fatty-acid-luciferin-component ligase. Enzyme Commission Number: EC 6.2.1.19. CAS No. 82657-98-5. 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-5677; long-chain-fatty-acid-protein ligase; EC 6.2.1.19; 82657-98-5; luxE (gene name); acyl-protein synthetase; long-chain-fatty-acid-luciferin-component ligase. Cat No: EXWM-5677. |  |
| long-chain-fatty-acyl-glutamate deacylase | Does not act on acyl derivates of other amino acids. Optimum chain length of acyl residue is 12 to 16. Group: Enzymes. Synonyms: long-chain aminoacylase; long-chain-fatty-acyl-glutamate deacylase; long-chain acylglutamate amidase; N-acyl-D-glutamate deacylase. Enzyme Commission Number: EC 3.5.1.55. CAS No. 82249-69-2. 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-4444; long-chain-fatty-acyl-glutamate deacylase; EC 3.5.1.55; 82249-69-2; long-chain aminoacylase; long-chain-fatty-acyl-glutamate deacylase; long-chain acylglutamate amidase; N-acyl-D-glutamate deacylase. Cat No: EXWM-4444. | |
| Longchain Nylon 3D Printing Filament | Longchain Nylon 3D Printing Filament. |  |
| Longdaysin (Casein Kinase I Inhibitor VII, 9-Isopropyl-N- (3- (trifluoromethyl) benzyl) -9H-purin-6-amine) | A cell-permeable purine compound that acts as a reversible and ATP-competitive dual inhibitor of CKIa and CKId activities (IC50 = 5.6 and 8.8uM) with moderate selectivity over Cdk7 and Erk2 (IC50 = 29 and 52uM). Shown to block CKIa/d-mediated phosphorylation of PER1, a clock protein, (IC50 ~9uM) and repress PER1 proteasomal degradation, and lengthen the circadian period in U2OS cells (by ~13hrs at 10uM) much more effectively than Casein Kinase I Inhibitor, D4476 and IC261 and in larval zebra fish. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Longestin | It is produced by the strain of Streptomyces argenteolus A-2. Longestin inhibited Ca2+ and CAM-PDE in bovine brain with an IC50 of 0.065 μmol/L. Synonyms: KS-505a; 2-((6-carboxy-4,5-dihydroxy-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-14-hydroxy-8a,10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1,4,4a,6,6a,17b,19b,21b-octamethyl-16-oxo-2,3,4,4a,4b,5,6,6a,6b,7,8,8a,8b,9,10,10a,14,16,17,17a,17b,18,19,19a,19b,20,21,21a,21b,22,23,23a-dotriacontahydro-1H-benzo[9,10]piceno[3,4-a]furo[3,4-j]xanthene-1-carboxylic acid. CAS No. 131774-53-3. Molecular formula: C61H88O17. Mole weight: 1093.34. |  |
| Longicin | Longicin is an antibacterial peptide isolated from Haemaphysalis longicornis. It has activity against bacteria and parasitic. Synonyms: Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Asn-His-Cys-Arg-Ser-Ile-Gly-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Ile-Ile-Lys-Gln-Thr-Cys-Thr-Cys-Tyr-Arg-Lys. Molecular formula: C35H64O7. Mole weight: 596.9. | |
| Longicornsin | Longicornsin is an antibacterial peptide isolated from Haemaphysalis longicornis. It has activity against gram-positive bacteria and gram-negative bacteria and fungi. Synonyms: Asp-Phe-Gly-Cys-Gly-Gln-Gly-Met-Ile-Phe-Met-Cys-Gln-Arg-Arg-Cys-Met-Arg-Leu-Tyr-Pro-Gly-Ser-Thr-Gly-Phe-Cys-Arg-Gly-Phe-Arg-Cys-Met-Cys-Asp-Thr-His-Ile-Pro-Leu-Arg-Pro-Pro-Phe-Met-Val-Gly. | |
| Longifolene | Longifolene. Group: Biochemicals. Grades: Highly Purified. CAS No. 475-20-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| longifolene synthase | As well as 61% longifolene the enzyme gives 15% of α-longipinene, 6% longicyclene and traces of other sesquiterpenoids. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.58. 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-5218; longifolene synthase; EC 4.2.3.58. Cat No: EXWM-5218. | |
| Longikaurin E | Longikaurin E is isolated from the herbs of Rabdosia nervosa. It could be a promising anti-pancreatic agent. Uses: Antibacterial. Synonyms: 11α-Acetoxy-7α,20-epoxy-6β,7-dihydroxykaur-16-en-15-one; (4aR,5S,6R,6aS,9S,11R,11aS,11bS)-5,6-dihydroxy-4,4-dimethyl-8-methylene-7-oxododecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-11-yl acetate. Grade: 98%. CAS No. 77949-42-9. Molecular formula: C22H30O6. Mole weight: 390.5. | |
| Longipinene | Longipinene is a constituent of cascarilla bark oil and helichrysum oil. Longipinene inhibits biofilm formation in Candida albicans, a common fungal pathogen that causes systemic and invasive infections in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 5989-8-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| Longistylumphylline A | Longistylumphylline A is isolated from the herbs of Daphniphyllum macropodum. Synonyms: Longistylumphylline A; 1H-11,12c-Methanocyclopent[1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 3,4,5,6,6a,7,9,10,11,12,12a,12b-dodecahydro-10,12b-dimethyl-13-oxo-, methyl ester, (6aR,10R,11S,12aS,12bR,12cS)-rel-(-)-. Grade: 96.5%. CAS No. 857672-34-5. Molecular formula: C23H29NO3. Mole weight: 367.5. | |
| LONG R3 IGF-1 (human) | LONG R3 IGF-1 (human) is a recombinant analog of human insulin-like growth factor-I (IGF-I). Synonyms: long R3 igf-I. CAS No. 143045-27-6. Molecular formula: C400H619N111O115S9. Mole weight: 9111.45. | |
| Lonidamine | Lonidamine (AF-1890) is a hexokinase and mitochondrial pyruvate carrier inhibitor (Ki: 2.5 μM). Lonidamine also inhibits aerobic glycolysis in cancer cells. Lonidamine can be used in the research of mitochondrial metabolism and inflammation, such as pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AF-1890; Diclondazolic Acid; DICA. CAS No. 50264-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0486. |  |
| Lonidamine | Lonidamine is a derivative of indazole-3-carboxylic acid, which for a long time, has been known to inhibit aerobic glycolysis in cancer cells. It seems to enhance aerobic glycolysis in normal cells, but suppress glycolysis in cancer cells. This is most likely through the inhibition of the mitochondrially bound hexokinase. Later studies in Ehrlich ascites tumor cells showed that lonidamine inhibits both respiration and glycolysis leading to a decrease in cellular ATP. Synonyms: DICA; Diclondazolic acid; Doridamina; AF 1890; AF1890; AF-1890; Lonidamine. Grade: >98%. CAS No. 50264-69-2. Molecular formula: C15H10Cl2N2O2. Mole weight: 321.16. | |
| Lonidamine | Lonidamine. Group: Biochemicals. Grades: Purified. CAS No. 50264-69-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lonigutamab | Lonigutamab (hz208F2-4) is a humanized anti-IGF-1R monoclonal antibody, serveing as a targeting vector for antibody-drug conjugates (ADCs). Lonigutamab causes G2-M phase cell cycle arrest and increases apoptosis in IGF-1R-overexpressing tumor cells. Lonigutamab demonstrates potent antitumor efficacy in IGF-1R-overexpressing xenograft models. Lonigutamab can be used for the study of Solid tumors with overexpression of IGF-1R and thyroid eye diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: hz208F2-4. CAS No. 2362015-67-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99712. | |
| LONP1-IN-2 | LONP1-IN-2 (Compound 9e) is a potent and selective LONP1 inhibitor with an IC50 value of 0.093 μM. LONP1-IN-2 can be used in research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2729981-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-153034. | |
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| Loperamide | Loperamide (ADL 2-1294) is selective and orally active μ opioid receptor agonist with Ki valuess of 3, 48 and 1156 nM against μ, δ and κ opioid receptor, respectively. Loperamide produces antinociception and antihyperalgesia. Loperamide exhibits peripheral selectivity, enhancing fluid, electrolyte, and glucose absorption, reversing PGE2 (HY-101952)- and Cholera toxin (HY-P1446)-induced intestinal secretion, and reducing intestinal motility. Loperamide can be used for the researches of inflammatory pain and protracted diarrhoea[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADL 2-1294. CAS No. 53179-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156131. | |
| Loperamide-[d6] | Loperamide-[d6] is the labelled analogue of Loperamide. Loperamide is a medication used to decrease the frequency of diarrhea. Synonyms: Loperamide-D6; 4-(4-Chlorophenyl)-4-hydroxy-N,N-(dimethyl-d6)-α,α-diphenyl-1-piperidinebutanamide Hydrochloride; Arret-d6; Blox-d6; Brek-d6; Dissenten-d6; Fortasec-d6; Imodium-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1189574-93-3. Molecular formula: C29H27D6ClN2O2. Mole weight: 483.07. | |
| Loperamide-[d6] Hydrochloride | Loperamide-[d6] Hydrochloride is the labelled Loperamide, which is used as an antidiarrheal. Synonyms: 4-(4-Chlorophenyl)-4-hydroxy-N,N-(dimethyl-d6)-α,α-diphenyl-1-piperidinebutanamide Hydrochloride; Arret-d6; Blox-d6; Brek-d6; Dissenten-d6; Fortasec-d6; Imodium-d6; Imodium A-D-d6; Imosec-d6; Imossel-d6; Lopemid-d6; Lopemin-d6; Loperazine-d6; Loperyl-d6. Grade: > 95%. CAS No. 1189469-46-2. Molecular formula: C29H28D6Cl2N2O2. Mole weight: 519.54. | |
| Loperamide EP Impurity A | Loperamide EP Impurity A. Uses: For analytical and research use. Alternative Names: 4-(4-(4'-chloro-[1,1'-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. CAS No. 1391052-94-0. Molecular formula: C35H37ClN2O2. Mole weight: 553.13. Catalog: APB1391052940. |  |
| Loperamide EP Impurity B | Loperamide EP Impurity B. Uses: For analytical and research use. Molecular formula: C47H53ClN3O3+. Mole weight: 743.41. Catalog: APB08295. | |
| Loperamide EP Impurity B Bromide | Loperamide EP Impurity B Bromide. Uses: For analytical and research use. Molecular formula: C47H53BrClN3O3. Mole weight: 823.31. Catalog: APB08297. | |
| Loperamide EP Impurity B Chloride | Loperamide EP Impurity B Chloride. Uses: For analytical and research use. Molecular formula: C47H53Cl2N3O3. Mole weight: 778.86. Catalog: APB08296. | |
| Loperamide EP Impurity D | Loperamide EP Impurity D. Uses: For analytical and research use. CAS No. 37743-41-2. Molecular formula: C29H34N2O2. Mole weight: 442.6. Catalog: APB37743412. | |
| Loperamide EP Impurity E | Loperamide EP Impurity E. Uses: For analytical and research use. CAS No. 1426322-82-8. Molecular formula: C38H40Cl2N2O3. Mole weight: 643.65. Catalog: APB1426322828. | |
| Loperamide EP Impurity F | Loperamide EP Impurity F. Uses: For analytical and research use. CAS No. 106900-12-3. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. Catalog: APB106900123. | |
| Loperamide EP Impurity G | Loperamide EP Impurity G. Uses: For analytical and research use. CAS No. 109572-89-6. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. Catalog: APB109572896. | |
| Loperamide EP Impurity H | Loperamide EP Impurity H. Uses: For analytical and research use. CAS No. 61299-42-1. Molecular formula: C29H31ClN2O. Mole weight: 459.03. Catalog: APB61299421. | |
| Loperamide hydrochloride | Loperamide HCl is an opioid-receptor agonist with an ED50 of 0.15 mg/kg. Uses: Antidiarrheals. Synonyms: ADL 2-1294. Grade: >98%. CAS No. 34552-83-5. Molecular formula: C29H33ClN2O2.HCl. Mole weight: 513.5. | |
| Loperamide hydrochloride | Loperamide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 34552-83-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Loperamide hydrochloride | Loperamide (hydrochloride) (R-18553 (hydrochloride)) is an opioid receptor agonist[1][2][3]. Loperamide hydrochloride is a selective and competitive human intestinal carboxylesterases (hiCE) inhibitor. Loperamide hydrochloride has anti-diarrheal effect[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-18553 hydrochloride. CAS No. 34552-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0418A. | |
| Loperamide Hydrochloride (mu-Opioid Receptor Agonist, Loperamide Hydrochloride, Imodium) | A very potent and highly selective peripheral resctricted u-opioid receptor agonist (Ki = 2nM). Often used as an antidiarrheal, antipruritic, and antihyperalgesic agent. In addition, shown to improve defective post-receptor insulin signaling in skeletal muscle cells and enhance insulin sensitivity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 34552-83-5. Pack Sizes: 1g. Molecular Formula: C??H??ClN?O?·HCl. US Biological Life Sciences. | Worldwide |
| Loperamide hydrochloride (Standard) | Loperamide (hydrochloride) (Standard) is the analytical standard of Loperamide (hydrochloride). This product is intended for research and analytical applications. Loperamide (hydrochloride) (R-18553 (hydrochloride)) is an opioid receptor agonist[1][2][3]. Loperamide hydrochloride is a selective and competitive human intestinal carboxylesterases (hiCE) inhibitor. Loperamide hydrochloride has anti-diarrheal effect[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-18553 hydrochloride (Standard). CAS No. 34552-83-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0418AR. | |
| Loperamide Impurity 3 | Loperamide Impurity 3. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-2,2-diphenyl-4-(4-phenylpiperidin-1-yl)butanamide. Molecular formula: C29H34N2O. Mole weight: 426.27. Catalog: APB02147. | |
| Loperamide Impurity 4 | Loperamide Impurity 4. Uses: For analytical and research use. Alternative Names: 4-(4-hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. Molecular formula: C29H34N2O2. Mole weight: 442.26. Catalog: APB02146. | |
| Loperamide Impurity 4 | Loperamide Impurity 4. Uses: For analytical and research use. CAS No. 37743-18-3. Molecular formula: C18H20BrNO. Mole weight: 346.27. Catalog: APB37743183. | |
| Loperamide N-oxide | Loperamide N-oxide. Alternative Names: trans-. CAS No. 106900-12-3. Product ID: ACM106900123. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Loperamide N-oxide | Loperamide N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 106900-12-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H33ClN2O3. US Biological Life Sciences. | Worldwide |
| Loperamide Related Compound F | Loperamide Related Compound F. Uses: For analytical and research use. CAS No. 106900-12-3. Mole weight: 493.04. Catalog: AP106900123. | |
| Lophanthoidin E | Lophanthoidin E, also called (6β,7α)-6,7,12-Trihydroxy-11,14-dioxoabieta-8,12-dien-16-yl aceta te, is a natural diterpenoid found in the herbs of Rabdosia lophanthoides. Synonyms: (6β,7α)-6,7,12-Trihydroxy-11,14-dioxoabieta-8,12-dien-16-yl aceta te. Grade: >95%. CAS No. 120462-45-5. Molecular formula: C22H30O7. Mole weight: 406.5. | |
| Lophanthoidin F | Lophanthoidin F is a natural diterpenoid found in the herbs of Rabdosia lophanthoides. Synonyms: (6β,7α)-7-Ethoxy-6,12-dihydroxy-11,14-dioxoabieta-8,12-dien-16-yl acetate. Grade: >95%. CAS No. 120462-46-6. Molecular formula: C24H34O7. Mole weight: 434.5. | |
| Lophatherum gracile Extract | Lophatherum gracile Extract. Purity: 5:1-20:1. Product ID: CI-NAT-0021. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-O-Phosphoserine | L-O-Phosphoserine is the catalytic domain of human protein kinase C β II when complexed with a malemide inhibitor. It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Group: Biochemicals. Alternative Names: Dihydrogen phosphate L-Serine; L-Serine Phosphate; L-Serine Dihydrogen Phosphate; 3-O-Phosphoserine; Dexfosfoserine; Fosforina; L-3-Phosphoserine; L-O-Phosphoserine; L-O-Serine phosphate; L-Phosphoserine; L-Serinephosphoric acid; L-Seryl phosphate; O-Phospho-L-serine; O-Phosphoryl-L-serine; O-Phosphorylserine; Phospho-L-serine; Serine O-phosphate; Serine Dihydrogen Phosphate; Seriphos. Grades: Highly Purified. CAS No. 407-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-O-Phosphoserine-13C315N | L-O-Phosphoserine-13C315N. Group: Biochemicals. Alternative Names: Dihydrogen phosphate L-Serine-13C315N; L-Serine Phosphate-13C315N; L-Serine Dihydrogen Phosphate-13C315N; 3-O-Phosphoserine-13C315N; Dexfosfoserine-13C315N; Fosforina-13C315N; L-3-Phosphoserine-13C315N; L-O-Phosphoserine-13C315N; L-O-Serine phosphate-13C315N; L-Phosphoserine-13C315N; L-Serinephosphoric Acid-13C315N; L-Seryl Phosphate-13C315N; O-Phospho-L-serine-13C315N; O-Phosphoryl-L-serine-13C315N; O-Phosphorylserine-13C315N; Phospho-L-serine-13C315N; Serine O-phosphate-13C315N; Serine Dihydrogen Phosphate-13C315N; Seriphos-13C315N. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: 13C3H815NO6P, Molecular Weight: 189.04. US Biological Life Sciences. | Worldwide |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity[1][2]. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-378. CAS No. 192725-17-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-14588. | |
| Lopinavir | A selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[2- (2, 6-DIMETHYLPHENOXY) ACETYL]AMINO]-3-HYDROXY-5-PHENYL-1- (PHENYLMETHYL) PENTYL]TETRAHYDRO-α - (1-METHYLETHYL) -2-OXO-1 (2H) -PYRIMIDINEACETAMIDE; A 157378.0; ABT 378; ALUVIRAN; KOLETRA. Grades: Highly Purified. CAS No. 192725-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lopinavir | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N4O5. CAS No. 192725-17-0. Prepack ID 89983914-250mg. Molecular Weight 628.8. See USA prepack pricing. |  |
| Lopinavir Abacavir Methylene Conjugate Impurity | Lopinavir Abacavir Methylene Conjugate Impurity. Uses: For analytical and research use. Alternative Names: (S)-N-((2S,4S,5S)-4-(((6-(cyclopropylamino)-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purin-2-yl)amino)methoxy)-5-(2-(2,6-dimethylphenoxy)acetamido)-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Molecular formula: C52H66N10O6. Mole weight: 927.14. Catalog: APB03134. | |
| Lopinavir-d8 | A labeled selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lopinavir EP Impurity A | Lopinavir EP Impurity A. Uses: For analytical and research use. CAS No. 192726-05-9. Molecular formula: C27H38N4O3. Mole weight: 466.63. Catalog: APB192726059. | |
| Lopinavir EP Impurity B | Lopinavir EP Impurity B. Uses: For analytical and research use. Molecular formula: C28H38N4O4. Mole weight: 494.64. Catalog: APB10624. | |
| Lopinavir EP Impurity C | Lopinavir EP Impurity C. Uses: For analytical and research use. Molecular formula: C36H52N6O5. Mole weight: 648.85. Catalog: APB10625. | |
| Lopinavir EP Impurity D | Lopinavir EP Impurity D. Uses: For analytical and research use. Molecular formula: C37H48N4O8S. Mole weight: 708.87. Catalog: APB10626. | |
| Lopinavir EP Impurity E | Lopinavir EP Impurity E. Uses: For analytical and research use. CAS No. 192725-49-8. Molecular formula: C28H34N2O3. Mole weight: 446.59. Catalog: APB192725498. | |
| Lopinavir EP Impurity F | Lopinavir EP Impurity F. Uses: For analytical and research use. Molecular formula: C29H34N2O4. Mole weight: 474.6. Catalog: APB10627. | |
| Lopinavir EP Impurity G | Lopinavir EP Impurity G. Uses: For analytical and research use. Molecular formula: C30H36N2O4. Mole weight: 488.63. Catalog: APB10628. | |
| Lopinavir EP Impurity H | Lopinavir EP Impurity H. Uses: For analytical and research use. Molecular formula: C29H32N2O4. Mole weight: 472.59. Catalog: APB10629. | |
| Lopinavir EP Impurity I | Lopinavir EP Impurity I. Uses: For analytical and research use. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB10631. | |
| Lopinavir EP Impurity J | Lopinavir EP Impurity J. Uses: For analytical and research use. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB10630. | |
| Lopinavir EP Impurity K | Lopinavir EP Impurity K. Uses: For analytical and research use. CAS No. 1623021-24-8. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB1623021248. | |
| Lopinavir EP Impurity L | Lopinavir EP Impurity L. Uses: For analytical and research use. Molecular formula: C22H26N2O4. Mole weight: 382.46. Catalog: APB10633. | |
| Lopinavir EP Impurity M | Lopinavir EP Impurity M. Uses: For analytical and research use. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB10632. | |
| Lopinavir EP Impurity N | Lopinavir EP Impurity N. Uses: For analytical and research use. CAS No. 1798014-18-2. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB1798014182. | |
| Lopinavir EP Impurity O | Lopinavir EP Impurity O. Uses: For analytical and research use. Molecular formula: C46H62N6O7. Mole weight: 811.04. Catalog: APB10634. | |
| Lopinavir EP Impurity P | Lopinavir EP Impurity P. Uses: For analytical and research use. CAS No. 1217628-64-2. Molecular formula: C37H48N4O5. Mole weight: 628.81. Catalog: APB1217628642. | |
| Lopinavir EP Impurity Q | Lopinavir EP Impurity Q. Uses: For analytical and research use. CAS No. 667904-94-1. Molecular formula: C38H44N2O5. Mole weight: 608.78. Catalog: APB667904941. | |
| Lopinavir EP Impurity R | Lopinavir EP Impurity R. Uses: For analytical and research use. CAS No. 943250-66-6. Molecular formula: C47H58N4O7. Mole weight: 791. Catalog: APB943250666. | |
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