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| Product | Description | |
|---|---|---|
| long-chain alkane monooxygenase | The enzyme, characterized from the bacterium Geobacillus thermodenitrificans NG80-2, is capable of converting alkanes ranging from C15 to C36 into their corresponding primary alcohols. The FMNH2 cofactor is provided by an FMN reductase. Group: Enzymes. Enzyme Commission Number: EC 1.14.14.28. 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-0925; long-chain alkane monooxygenase; EC 1.14.14.28. Cat No: EXWM-0925. |  |
| long-chain-enoyl-CoA hydratase | Acts in the reverse direction. The best substrate is oct-3-enoyl-CoA. Unlike EC 4.2.1.17 enoyl-CoA hydratase, it does not act on crotonoyl-CoA. Group: Enzymes. Synonyms: long-chain enoyl coenzyme A hydratase. Enzyme Commission Number: EC 4.2.1.74. CAS No. 62009-81-8. 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-5058; long-chain-enoyl-CoA hydratase; EC 4.2.1.74; 62009-81-8; long-chain enoyl coenzyme A hydratase. Cat No: EXWM-5058. | |
| Long Chain FAME mixture, quantitative mixture | Long Chain FAME mixture, quantitative mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic. Long Chain FAME mixture, quantitative mixture; GC; Long Chain Fatty Acid Methyl Ester Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-132. | |
| long-chain-fatty-acid-[acyl-carrier-protein] ligase | The enzyme ligates long chain fatty acids (with aliphatic chain of 13-22 carbons) to an acyl-carrier protein. Not identical with EC 6.2.1.3 long-chain-fatty-acid-CoA ligase. Group: Enzymes. Synonyms: acyl-[acyl-carrier-protein] synthetase (ambiguous); acyl-ACP synthetase (ambiguous); stearoyl-ACP synthetase; acyl-acyl carrier protein synthetase (ambiguous); long-chain-fatty-acid:[acyl-carrier-protein] ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.20. CAS No. 77322-37-3. 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-5679; long-chain-fatty-acid-[acyl-carrier-protein] ligase; EC 6.2.1.20; 77322-37-3; acyl-[acyl-carrier-protein] synthetase (ambiguous); acyl-ACP synthetase (ambiguous); stearoyl-ACP synthetase; acyl-acyl carrier protein synthetase (ambiguous); long-chain-fatty-acid:[acyl-carrier-protein] ligase (AMP-forming). Cat No: EXWM-5679. | |
| long-chain-fatty-acid-CoA ligase | Acts on a wide range of long-chain saturated and unsaturated fatty acids, but the enzymes from different tissues show some variation in specificity. The liver enzyme acts on acids from C6 to C20; that from brain shows high activity up to C24. Group: Enzymes. Synonyms: acyl-CoA synthetase; fatty acid thiokinase (long chain); acyl-activating enzyme; palmitoyl-CoA synthase; lignoceroyl-Co. Enzyme Commission Number: EC 6.2.1.3. CAS No. 9013-18-7. ACS3. 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-5687; long-chain-fatty-acid-CoA ligase; EC 6.2.1.3; 9013-18-7; acyl-CoA synthetase; fatty acid thiokinase (long chain); acyl-activating enzyme; palmitoyl-CoA synthase; lignoceroyl-CoA synthase; arachidonyl-CoA synthetase; acyl coenzyme A synthetase; acyl-CoA ligase; palmitoyl coenzyme A synthetase; thiokinase; palmitoyl-CoA ligase; acyl-coenzyme A ligase; fatty acid CoA ligase; long-chain fatty acyl coenzyme A synthetase; oleoyl-CoA synthetase; stearoyl-CoA synthetase; long chain fatty acyl-CoA synthetase; long-chain acyl CoA synthetase; fatty acid elongase; LCFA synthetase; pristanoyl-CoA synthetase; ACS3; long-chain acyl-CoA synthetase I; long-chain acyl-CoA synthetase II; fatty acyl-coenzyme A synthetase; long-chain acyl-coenzyme A synthetase; FAA1. Cat No: EXWM-5687. | |
| 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. Group: 3d printing materials. |  |
| Longdaysin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Longdaysin | Longdaysin is an inhibitor of protein kinases including CKIδ, CKIα, ERK2 and CDK7 with IC50 values of 8.8 μM, 5.6 μM, 52 μM and 29 μM, respectively. Longdaysin inhibits Wnt/β-catenin signaling pathway and exhibits antitumor activity. Synonyms: 9-Isopropyl-N-(3-(trifluoromethyl)benzyl)-9H-purin-6-amine. CAS No. 1353867-91-0. Molecular formula: C16H16F3N5. Mole weight: 335.33. |  |
| Longdaysin | A cell-permeable purine compound that acts as a reversible and ATP-competitive dual inhibitor of CKI? and CKI? activities with moderate selectivity over Cdk7 and Erk2. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
| 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. | |
| 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. Synonyms: Tris-2, 2, 2-[3- (4, 4'-dimethoxytrityloxy) propyloxymethyl]methyleneoxypropyl-[ (2-cyanoethyl) - (N, N-diisopropyl) ]-phosphoramidite. Molecular formula: C89H107N2O15P. Mole weight: 1475.78. | |
| Lonicerin | Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 25694-72-8. Molecular formula: C27H30O15. Mole weight: 594.52. Purity: 0.9975. Canonical SMILES: O=C1C2=C(O)C=C(O[C@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O)O[C@@]4([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2OC(C5=CC(O)=C(O)C=C5)=C1. Product ID: ACM25694728. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lonidamine | Lonidamine. Group: Biochemicals. Grades: Purified. CAS No. 50264-69-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lonidamine | mitochondrial hexokinase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Lonidamine | Lonidamine (AF-1890) is a hexokinase and mitochondrial pyruvate carrier inhibitor ( K i : 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. Group: Signaling pathways. Alternative Names: AF-1890; Diclondazolic Acid; DICA. CAS No. 50264-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0486. |  |
| Lonigutamab | Lonigutamab (hz208F2-4) is a humanized anti- IGF-1R monoclonal antibody that can be used for the synthesis of antibody - agent conjugates (ADC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: hz208F2-4. CAS No. 2362015-67-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99712. | |
| lonoctocog alpha | lonoctocog alpha is a recombinant and single-chain antihemophilic factor approved for the treatment of bleeding episodes in patients with hemophilia A. Main indications are to reduce the number of bleeding episodes and to lower the risk of joint damage due to bleeding. Uses: The treatment of bleeding episodes in patients with hemophilia a. Synonyms: Afstyla. | |
| Lonodelestat | Lonodelestat (POL6014) is a potent, orally active and selective peptide inhibitor of human neutrophil elastase (hNE). Lonodelestat (POL6014) has the potential for the research of cystic fibrosis (CF) [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: POL6014. CAS No. 906547-89-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3293. | |
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| Loperamide-d6 hydrochloride | Loperamide-d 6 (hydrochloride) is a deuterium labeled Loperamide hydrochloride. Loperamide hydrochloride is an opioid receptor agonist for the treatment of diarrhea[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: R-18553-d6 hydrochloride. CAS No. 1189469-46-2. Pack Sizes: 1 mg. Product ID: HY-B0418AS. | |
| Loperamide EP Impurity F | Loperamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106900-12-3. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. Catalog: APB106900123. | |
| 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. Group: Signaling pathways. Alternative Names: R-18553 hydrochloride. CAS No. 34552-83-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0418A. | |
| Loperamide hydrochloride | Loperamide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 34552-83-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Loperamide Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Imosec, Maalox Antidiarrheal, Imodium A-D, R 18553, Blox, 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinobutyramide hydrochloride, Lopemin, Fortasec, Imodium, Imossel, Loperazine, Lopodium, Dissenten, Brek, Arret, Lopemid, Loperamide hydrochloride, Loperyl, NSC 696356,4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutanamide monohydrochloride, PJ 185, Suprasec, Tebloc. | |
| 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. Group: 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. Synonyms: 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 A | 4-Dechloro-4-(4-chlorophenyl) Loperamide is an impurity of the antidiarrheal agent, Loperamide. Synonyms: 4-Dechloro-4-(4-chlorophenyl) Loperamide; 4-(4-Chlorobiphenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide; 4-[4-(4-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide. Grades: > 95%. CAS No. 1391052-94-0. Molecular formula: C35H37ClN2O2. Mole weight: 553.13. | |
| Loperamide Impurity B Bromide | 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidin-1-ium Bromide is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 4-(4-Chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidin-1-ium Bromide. Grades: > 95%. Molecular formula: C47H53BrClN3O3. Mole weight: 823.3. | |
| Loperamide Impurity D | Synonyms: 4-(4-Hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. Grades: > 95%. CAS No. 37743-41-2. Molecular formula: C29H34N2O2. Mole weight: 442.59. | |
| Loperamide Impurity E Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride. Grades: > 95%. Molecular formula: C38H41Cl3N2O3. Mole weight: 680.1. | |
| Loperamide Impurity F | Grades: > 95%. Molecular formula: C29H33ClN2O3. Mole weight: 493.05. | |
| Loperamide Impurity G | Loperamide cis-N-Oxide is an impurity of Loperamide which is used as an antidiarrheal. Uses: Antidiarrheals. Synonyms: Loperamide cis-N-Oxide; cis-4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide 1-Oxide. Grades: > 95%. CAS No. 109572-89-6. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. | |
| Loperamide Impurity H | Dehydro Loperamide is a Loperamide impurity. Synonyms: Dehydro Loperamide; 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-α,α-diphenyl-1(2H)-pyridinebutanamide. Grades: > 95%. CAS No. 61299-42-1. Molecular formula: C29H31ClN2O. Mole weight: 459.02. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loperamide System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 K i s 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 3CL pro inhibitor with an IC 50 of 14.2 μM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-378. CAS No. 192725-17-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14588. | |
| 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. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O. Product ID: ACM192725170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: ABT 378; ABT-378; ABT378; Aluviran; Kaletra. Grades: ≥98%. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.81. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardschiral moleculescovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)- (9CI),Lopinavir, (alphaS)-N-[(1S,3S,4S)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide, (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, ABT 378, Aluviran, 1(2H)-Pyrimidineacetamide, N-[4-[[(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, [1S-[1R*(R*),3R*,4R*]]-, 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)-, A 157378.0, Koletra. | |
| Lopinavir 2,4-Phenoxy Isomer Impurity | Synonyms: (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2oxotetrahydropyrimidin-1(2H)-yl]butanamide. Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir (2R) Epimer | Lopinavir (2R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2R,4S,5S)-Lopinavir; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1217628-64-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir (4R) Epimer | Lopinavir (4R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2S,4R,5S)-Lopinavir; (S)-N-((2S,4R,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1798014-18-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir Aminoalcohol Impurity | Grades: > 95%. Molecular formula: C27H38N4O3. Mole weight: 466.63. | |
| 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-D8 | Lopinavir-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224729-35-4. Molecular formula: C37H40D8N4O5. Mole weight: 636.86. Catalog: APB1224729354. | |
| Lopinavir Diamide Impurity | Synonyms: N-[(1S,2S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenylpentyl]-2-(2,6dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C38H44N2O5. Mole weight: 608.77. | |
| Lopinavir D-Leucine Diastereomer | Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.82. | |
| Lopinavir EP-T Impurity | Lopinavir EP-T Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C57H66N4O7, Molecular Weight: 919.16. US Biological Life Sciences. | Worldwide |
| Lopinavir Impurity R | Lopinavir Impurity R is an impurity of Lopinavir, a selective HIV protease inhibitor. Synonyms: (αS)-3-[2-(2,6-Dimethylphenoxy)acetyl]-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. Grades: > 95%. CAS No. 943250-66-6. Molecular formula: C47H58N4O7. Mole weight: 790.99. | |
| Lopinavir Impurity S | Lopinavir Impurity S is an impurity in commercial preparations of Lopinavir. Synonyms: Lopinavir O-Phenoxyacetyl. Grades: > 95%. CAS No. 943250-65-5. Molecular formula: C47H58N4O7. Mole weight: 790.99. | |
| Lopinavir Impurity T | Lopinavir Impurity T is an impurity of Lopinavir, a selective HIV protease inhibitor. Synonyms: N,N'-Bis[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]urea. Grades: > 95%. CAS No. 1797024-56-6. Molecular formula: C57H66N4O7. Mole weight: 919.16. | |
| Lopinavir IP Impurity F (Impurity 24) | Lopinavir IP Impurity F (Impurity 24). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132765-59-3. Molecular formula: C38H50N4O5. Mole weight: 642.84. Catalog: APB1132765593. | |
| Lopinavir Metabolite M-1 | Lopinavir Metabolite M-1 is a major metabolite of Lopinavir. Synonyms: (αS)-N-[(1S,3S,4S)-4-[[(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2,4-dioxo-1(2H)-pyrimidineacetami- de; 4-Oxo Lopinavir. Grades: > 95%. CAS No. 192725-39-6. Molecular formula: C37H46N4O6. Mole weight: 642.78. | |
| Lopinavir Metabolite M-1 | A major metabolite of Lopinavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[ (2, 6-Dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-α - (1-methylethyl) -2, 4-dioxo-1 (2H) -pyrimidineacetami-de. Grades: Highly Purified. CAS No. 192725-39-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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