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| Product | Description | |
|---|---|---|
| long-chain fatty acid ω-monooxygenase | The plant enzyme CYP704B1, which is involved in the synthesis of sporopollenin, a complex polymer found at the outer layer of spores and pollen, acts on palmitate (18:0), stearate (18:0) and oleate (18:1). The plant enzyme CYP86A1 also acts on laurate (12:0). The enzyme from the yeast Starmerella bombicola (CYP52M1) acts on C16 to C20 saturated and unsaturated fatty acids and can also hydroxylate the (ω-1) position. The mammalian enzyme CYP4A acts on laurate (12:0), myristate (14:0), palmitate (16:0), oleate (18:1), and arachidonate (20:4). Group: Enzymes. Synonyms: CYP704B1 (gene name); CYP52M1 (gene name); CYP4A (gene name); CYP86A (gene name). Enzyme Commission Number: EC 1.14.13.205. 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-0807; long-chain fatty acid ω-monooxygenase; EC 1.14.13.205; CYP704B1 (gene name); CYP52M1 (gene name); CYP4A (gene name); CYP86A (gene name). Cat No: EXWM-0807. |  |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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/8a-β))-4-α | Liquid. Alternative Names: D-longifolene;Junipen;Junipene;Kuromatsuen;Kuromatsuene;Longifolen;(+)-LONGIFOLENE, 98+%;C15 H24, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene- [Longifolene:terpene]. Grades: 75%. CAS No. 475-20-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 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-(-)-. Grades: 96.5%. CAS No. 857672-34-5. Molecular formula: C23H29NO3. Mole weight: 367.5. | |
| Long Trebler Phosphoramidite | Long Trebler Phosphoramidite - a molecular entity essential for oligonucleotide synthesis, particularly longitudinal strands, vital for biomedicinal research. Its application spans the spectrum of drug R&D, including genetic disorders such as AIDS, autoimmune diseases, and cancer treatment. Alternative Names: Tris-2,2,2-[3-(4,4'-dimethoxytrityloxy)propyloxymethyl]methyleneoxypropyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C89H107N2O15P. Mole weight: 1475.78. | |
| 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. 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] Hydrochloride | Loperamide-[d6] Hydrochloride is the labelled Loperamide, which is used as an antidiarrheal. Alternative Names: 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. Grades: > 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 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 | Loperamide HCl is an opioid-receptor agonist with an ED50 of 0.15 mg/kg. Uses: Antidiarrheals. Alternative Names: ADL 2-1294. Grades: >98%. CAS No. 34552-83-5. Molecular formula: C29H33ClN2O2.HCl. Mole weight: 513.5. | |
| 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 | Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide is a useful synthetic intermediate in the synthesis of Loperamide Hydrochloride, an antidiarrheal. Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide is also used as a reagent in t. Alternative Names: Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide; Dihydro-N,N-dimethyl-3,3-diphenyl-2(3H)-furanaminium Bromide; N-(Dihydro-3,3-diphenyl-2(3H)-furanylidene)-N-methyl-methanaminium Bromide. Grades: > 95%. CAS No. 37743-18-3. Molecular formula: C18H20NOBr. Mole weight: 346.26. | |
| 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. Alternative Names: (6β,7α)-6,7,12-Trihydroxy-11,14-dioxoabieta-8,12-dien-16-yl aceta te. Grades: >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. Alternative Names: (6β,7α)-7-Ethoxy-6,12-dihydroxy-11,14-dioxoabieta-8,12-dien-16-yl acetate. Grades: >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 |
| 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 | An antiretroviral medication acts as a protease inhibitor. It is a co-formulation with a sub-therapeutic dose of ritonavir, as a component of combination therapy to treat HIV / AIDS. Alternative Names: ABT 378; ABT-378; ABT378; Aluviran; Kaletra. Grades: ≥98%. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.81. | |
| 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 | 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. | |
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