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| Product | Description | |
|---|---|---|
| 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 | 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 | 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-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 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 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 | 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 |
| Lopinavir Metabolite M-3/M-4 | 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-4-hydroxy-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidine-acetamide. Grades: Highly Purified. CAS No. 357275-54-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lopinavir System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loprinone Hydrochloride | Inotropic agent which inhibits cAMP phosphodiesterase. Cardiotonic. Group: Biochemicals. Alternative Names: 1,2-Dihydro-5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-3-pyridinecarbonitrile Hydrochloride; Olprinone Hydrochloride; Coretec; E 1020. Grades: Highly Purified. CAS No. 119615-63-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Loquat Leaf Extract | Loquat leaf extracts is prepared from the leaf of loquat belonged to rosaceae plant. Corosolic acid & ursolic acid are the major actives ingredients of loquat leaf extract. In vivo experimental results show that loquat leaf extract corosolic acid achieves the effect of lowering blood sugar by stimulating glucose transport and promoting cell uptake. Group: Others. Mole weight: 472.7. Loquat Leaf Extract; Eriobotrya Japonica (Thunb.) Lindl. Cat No: EXTC-060. |  |
| Loracarbef hydrate | Loracarbef hydrate, a cephalosporin antibiotic , is an orally active second-generation synthetic beta-lactam antibiotic of the carbacephem class [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121961-22-6. Pack Sizes: 1 mg. Product ID: HY-B1682A. | |
| Loracarbef L-isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claritin. Product Category: Inhibitors. Appearance: White powder. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Purity: 0.99. IUPACName: Ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Density: 1.261±0.06 g/cm³. Product ID: ACM79794755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Loratadine | Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM. Synonyms: Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: >98%. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. |  |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti- dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loratidine; SCH 29851. CAS No. 79794-75-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17043. | |
| Loratadine | Loratadine is a second generation antihistamine used to manage symptoms of allergic rhinitis. A lack of sedative and CNS adverse effects make loratadine, along with other second generation antihistamines, preferable over their 1st generation counterparts in many clinical situations. Alternative Names: Claritin. Alavert. Loratidine. CAS No. 79794-75-5. Product ID: API79794755. Molecular formula: C22H23ClN2O2. Mole weight: 382.9. EINECS: 935-907-9. SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Appearance: White or off-white crystalline powder. Category: Antihistamine APIs. |  |
| Loratadine | Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester; Claritin; Sch-29851. Grades: Highly Purified. CAS No. 79794-75-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H23ClN2O2. US Biological Life Sciences. | Worldwide |
| Loratadine (Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester) | A nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Loratadine-[d4] | Loratadine-[d4] is the labelled analogue of Loratadine. Loratadine is a histamine H1 receptor antagonist, used to treat allergies. Synonyms: Loratadine-d4; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d4 Ethyl Estere; Claritine-d4; Alavert-d4; Clarityn-d4; Lisino-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 381727-27-1. Molecular formula: C22H19D4ClN2O2. Mole weight: 386.91. | |
| Loratadine-d4 (4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester) | A labeled nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 Epoxide N-Oxide | Loratadine-d4 Epoxide N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 N-Oxide | Loratadine derivative. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-1-oxido-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic-d4 Acid Ethyl Ester; Sch 38554-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d5 | Labeled Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-[d5] | Loratadine-[d5] is the labelled analogue of Loratadine. Loratadine is a histamine H1 receptor antagonist, used to treat allergies. Synonyms: Loratadine D5; Loratadine-d5 (ethyl-d5); 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5 Ethyl Estere; Claritine-d5; Alavert-d5; Clarityn-d5; Lisino-d5. Grade: 95% by HPLC; 99% atom D. CAS No. 1398065-63-8. Molecular formula: C22H18D5ClN2O2. Mole weight: 387.92. | |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. Grade: ≥95%. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| Loratadine EP Impurity A | Loratadine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Catalog: APB133284749. | |
| Loratadine EP Impurity C | Loratadine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4,8-dichloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. CAS No. 165739-83-3. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. Catalog: APB165739833. | |
| Loratadine EP Impurity E | Loratadine EP Impurity E is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[(11RS)-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate; 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-, ethyl ester; Isoloratadine; Iso Loratadine; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. Grade: ≥95%. CAS No. 170727-59-0. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| Loratadine Epoxide | Loratadine Epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189694-51-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Loratadine Impurity10 | Loratadine Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167891-69-2. Molecular formula: C22H25ClN2O2. Mole weight: 384.9. Catalog: APB167891692. | |
| Loratadine Impurity15 | Loratadine Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-61-7. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB133330617. | |
| Loratadine Impurity 37 | Loratadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 169253-13-8. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Catalog: APB169253138. | |
| Loratadine impurity 41 | Loratadine impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332619-71-2. Molecular formula: C26H26BrN3. Mole weight: 460.42. Catalog: APB1332619712. | |
| Loratadine Impurity 43 | Loratadine Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(3-(3-chlorophenethyl)picolinoyl)piperidine-1-carboxylate. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. Catalog: APB107256326. | |
| Loratadine impurity 45 | Loratadine impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-52-5. Molecular formula: C6H13NO. Mole weight: 115.18. Catalog: APB106525. | |
| Loratadine Impurity 46 | Loratadine Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 167891-68-1. Molecular formula: C19H21ClN2. Mole weight: 312.84. Catalog: APB167891681. | |
| Loratadine Impurity8 | Loratadine Impurity8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB133330606. | |
| Loratadine Impurity9 | Loratadine Impurity9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-72-0. Molecular formula: C14H12ClNO. Mole weight: 245.7. Catalog: APB133330720. | |
| Loratadine Impurity K | Loratadine Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. Catalog: APB133330560. | |
| Loratadine Methyl Ester Impurity | Loratadine Methyl Ester Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165740-03-4. Molecular formula: C21H21ClN2O2. Mole weight: 368.86. Catalog: APB165740034. | |
| Loratadine N-Oxide | Loratadine N-Oxide. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-1-oxido-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Sch 38554. Grades: Highly Purified. CAS No. 165739-62-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Loratadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratidine | Loratidine. Group: Biochemicals. Grades: Purified. CAS No. 79794-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Loratidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23N2O2Cl. CAS No. 79794-75-5. Prepack ID 57056061-5g. Molecular Weight 382.88. See USA prepack pricing. |  |
| Lorazepam | Lorazepam. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one; Ativan; Emotival. Grades: Highly Purified. CAS No. 846-49-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Lorazepam Acetate | Lorazepam Acetate has been commonly used in the study of its stereoselective binding to human serum albumin (HSA). Group: Biochemicals. Grades: Highly Purified. CAS No. 2848-96-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H12Cl2N2O3, Molecular Weight: 363.19. US Biological Life Sciences. | Worldwide |
| Lorazepam-d4 | Lorazepam-d4 is labelled Lorazepam (L469850) which is a high-potency, intermediate-duration, 3-hydroxy benzodiazepine drug, It is often used to treat anxiety disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 84344-15-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C15H6D4Cl2N2O2, Molecular Weight: 325.18. US Biological Life Sciences. | Worldwide |
| Lorazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorbamate | Lorbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lorbamate;2-Methyl-2-propyl-1,3-propanediol 1-carbamate 3-(cyclopropylcarbamate);Abbott-19957;Cyclopropylcarbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 24353-88-6. Molecular formula: C12H22N2O4. Mole weight: 258.316. Product ID: ACM24353886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lorcainide hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lorcaserin | Lorcaserin. Group: Biochemicals. Alternative Names: (1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine; (R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Grades: Highly Purified. CAS No. 616202-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14ClN. US Biological Life Sciences. | Worldwide |
| Lorcaserin a | Lorcaserin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LorcaserinA;8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 616201-80-0. Molecular formula: C11H14ClN. Mole weight: 195.69. Density: 1.075. Product ID: ACM616201800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lorcaserin hydrochloride. | |
| Loreclezole hydrochloride | Loreclezole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 117857-45-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lorediplon | Lorediplon is a novel non-benzodiazepine drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep. Uses: Scientific research. Group: Signaling pathways. CAS No. 917393-39-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19371. | |
| Lorglumide sodium salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Lorglumide sodium salt | Lorglumide sodium salt. Group: Biochemicals. Alternative Names: (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1021868-76-7,97964-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H31Cl2N2NaO4. US Biological Life Sciences. | Worldwide |
| Lorlatinib | Lorlatinib (PF-06463922) is a selective, orally active, brain-penetrant and ATP-competitive ROS1/ALK inhibitor with anticancer activity. Lorlatinib has K i s of <0.025 nM, <0.07 nM, and 0.7 nM for ROS1, wild type ALK, and ALK L1196M , respectively. Lorlatinib targets to EML4-ALK, and inhibits ALK phosphorylation with IC 50 s of 15-43 nM (ALK L1196 ), 14-80 nM (ALK G1269A ), 38-50 nM (ALK 1151Tins ), 77-113 nM (ALK G1202R ), respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06463922. CAS No. 1454846-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12215. | |
| Lorlatinib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LorlatinibPF-6463922, PF-06463922, Loratinib | Lorlatinib (PF-6463922) is an orally available, ATP-competitive inhibitor of the receptor tyrosine kinases, anaplastic lymphoma kinase (ALK) and C-ros oncogene 1 (Ros1), with potential antineoplastic activity. CAS No. 1454846-35-5. Product ID: API1454846355. Molecular formula: C21H19FN6O2. Mole weight: 406.41. SMILES: C[C@@H]1C2=C(C=CC(=C2)F)C(=O)N(CC3=NN(C(=C3C4=CC(=C(N=C4)N)O1)C#N)C)C. | |
| Lormetazepam | Lormetazepam. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one. Grades: Highly Purified. CAS No. 848-75-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H12Cl2N2O2. US Biological Life Sciences. | Worldwide |
| L-Ornithine | L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-2,5-Diaminopentanoic acid. CAS No. 70-26-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1352. | |
| L-Ornithine-[1,2-13C2] hydrochloride | L-Ornithine-[1,2-13C2] hydrochloride is the isotope form of L-Ornithine Hydrochloride, which is a non-essential amino acid for human development but is required intermediate in arginine biosynthesis. Synonyms: L-Ornithine hydrochloride 13C2. Grade: 98% by CP; 99% atom 13C. Molecular formula: C3[13C]2H13ClN2O2. Mole weight: 170.61. | |
| L-Ornithine-1,2,3,4,5-13C5 hydrochloride | L-Ornithine-1,2,3,4,5-13C5 (hydrochloride) is the 13C-labeled L-Ornithine hydrochloride. L-Ornithine hydrochloride is a free amino acid that plays a central role in the urea cycle and is also important for the disposal of excess nitrogen. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 943962-21-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W017018S2. | |
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