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| Product | Description | |
|---|---|---|
| L-Ornithine Hydrochloride | L-Ornithine is a non-essential amino acid for human development but is required intermediate in arginine biosynthesis. L-Ornithine is found in virtually all vertebrate tissues as well as incorporated into proteins, such as tyrocidine. Isolation from chicken excreta. Group: Biochemicals. Alternative Names: (S)-2,5-Diaminopentanoic Acid Hydrochloride; L-Ornithine Monohydrochloride; L-(+)-Ornithine Monohydrochloride; (S)-α,δ-Diaminovaleric Acid; 5-Amino-L-norvaline. Grades: Cell Culture Grade. CAS No. 3184-13-2. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 168.62. US Biological Life Sciences. |  Worldwide |
| L-Ornithine L-aspartate | L-Ornithine L-aspartate is a stable salt of two natural nonessential L-amino acids with oral activity: ornithine and aspartic acid. L-Ornithine L-aspartate lowers blood ammonia concentration and to eliminate symptoms of hepatic encephalopathy associated with liver cirrhosis. L-Ornithine L-aspartate also improves mitochondrial functions [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3230-94-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-A0282. |  |
| L-Ornithine-L-aspartate | 100g Pack Size. Group: Amino Acids, Analytical Reagents, Diagnostic Raw Materials. Formula: C9H19N3O6. CAS No. 3230-94-2. Prepack ID 38515650-100g. Molecular Weight 265.26. See USA prepack pricing. |  |
| L-Ornithine L-aspartate salt | L-Ornithine L-aspartate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 3230-94-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| L-Ornithine methyl ester dihydrochloride | L-Ornithine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: L-Orn-OMe·2HCl. Grades: Highly Purified. CAS No. 40216-82-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Ornithine methyl ester dihydrochloride | Synonyms: L-Orn-OMe 2HCl; (S)-Methyl 2,5-diaminopentanoate dihydrochloride; H-Orn-OMe 2HCl; methyl(2S)-2,5-diaminopentanoate, dihydrochloride. Grades: ≥ 99% (Assay by titration, Chiral HPLC). CAS No. 40216-82-8. Molecular formula: C6H14N2O2·2HCl. Mole weight: 219.12. |  |
| L-Ornithine methyl ester dihydrochloride 98+% (HPLC) | L-Ornithine methyl ester dihydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Ornithine monohydrobromide | L-Ornithine monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Ornithine monohydrobromide, EINECS 256-164-0, CID6452007, 44805-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 44805-33-6. Molecular formula: C5H12N2O2.HBr. Mole weight: 213.072920 [g/mol]. Purity: 0.96. IUPACName: (2S)-2,5-diaminopentanoic acid hydrobromide. Canonical SMILES: C(CC(C(=O)O)N)CN.Br. ECNumber: 256-164-0. Product ID: ACM44805336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Ornithine,n2-[(1,1-dimethylethoxy)carbonyl]-n5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-n2-methyl- | L-Ornithine,n2-[(1,1-dimethylethoxy)carbonyl]-n5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-n2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(N-Me)Arg(Tos)-OH; BOC-N-ME-ARGININE(TOS)-OH; BOC-MEARG(TOS)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 108695-16-5. Molecular formula: C19H30N4O6S. Mole weight: 442.54. Purity: 0.96. IUPACName: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoicacid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)N(C)C(=O)OC(C)(C)C)N. Product ID: ACM108695165. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-N-Me-Arg(Tos)-OH. | |
| L-Ornithine,n5-(aminothioxomethyl)- | L-Ornithine,n5-(aminothioxomethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-thiocitrulline, 156719-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 156719-37-8. Molecular formula: C6H13N3O2S. Mole weight: 191.25. Purity: >98%. IUPACName: 2-amino-5-(carbamoylamino)pentanethioic S-acid. Canonical SMILES: C(CC(C(=O)S)N)CNC(=O)N. Density: 1.33 g/cm³. Product ID: ACM156719378. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-Amino-5-[(aminocarbonyl)amino]pentanethioic acid. | |
| L-ornithine N5-monooxygenase (NADPH) | A flavoprotein (FAD). The enzyme is involved in biosynthesis of N5-hydroxy-L-ornithine, N5-formyl-N5-hydroxy-L-ornithine or N5-acetyl-N5-hydroxy-L-ornithine. These nonproteinogenic amino acids are building blocks of siderophores produced by some bacteria (e.g. Streptomyces coelicolor, Saccharopolyspora erythraea and Pseudomonas aeruginosa). The enzyme is specific for NADPH. cf. EC 1.14.13.196, L-ornithine N5-monooxygenase [NAD(P)H]. Group: Enzymes. Synonyms: CchB; ornithine hydroxylase; EtcB; PvdA; Af-OMO; dffA (gene name). Enzyme Commission Number: EC 1.14.13.195. 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-0795; L-ornithine N5-monooxygenase (NADPH); EC 1.14.13.195; CchB; ornithine hydroxylase; EtcB; PvdA; Af-OMO; dffA (gene name). Cat No: EXWM-0795. |  |
| L-ornithine N5-monooxygenase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the pathogenic fungus Aspergillus fumigatus catalyses a step in the biosynthesis of the siderophores triacetylfusarinine and desferriferricrocin, while the enzyme from the bacterium Kutzneria sp. 744 is involved in the biosynthesis of piperazate, a building block of the kutzneride family of antifungal antibiotics. Activity of the fungal enzyme is higher with NADPH, due to the fact that following the reduction of the flavin, NADP+ (but not NAD+) stabilizes the C4a-hydroperoxyflavin intermediate that oxidizes the substrate. cf. EC 1.14.13.195, L-ornithine N5-monooxygenase (NADPH). Group: Enzymes. Synonyms: SidA (ambiguous). Enzyme Commission Number: EC 1.14.13.196. 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-0796; L-ornithine N5-monooxygenase [NAD(P)H]; EC 1.14.13.196; SidA (ambiguous). Cat No: EXWM-0796. | |
| L-Ornithine Related Compound 1 | An impurity of L-ornithine, which has an antifatigue effect in increasing the efficiency of energy consumption and promoting the excretion of ammonia. Synonyms: Boc-Orn(Cbz)-Ome. Grades: > 95%. CAS No. 2480-95-7. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| Lornoxicam | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C13H10ClN3O4S2. CAS No. 70374-39-9. Prepack ID 39275627-1g. Molecular Weight 371.82. See USA prepack pricing. | |
| Lornoxicam | Cyclooxygenase inhibitor; structurally similar to Tenoxicam. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 6-Chloro-4-hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide; Chlortenoxicam; Ro 13-9297; TS 110; Telos; Xefo; Xefocam. Grades: Highly Purified. CAS No. 70374-39-9. Pack Sizes: 10mg, 50mg, 250mg, 500mg. Molecular Formula: C13H10ClN3O4S2, Molecular Weight: 371.82. US Biological Life Sciences. | Worldwide |
| Lornoxicam | (3E)-6-chloro-3-[hydroxy(pyridin-2-ylamino)methylene]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide, Chlortenoxicam. laxative. CAS No. 70374-39-9. Product ID: 8-04562. Molecular formula: C13H10ClN3O4S2. Mole weight: 371.81. |  |
| Lornoxicam | Lornoxicam (Chlortenoxicam) is an orally active oxycontin nonsteroidal anti-inflammatory drug (NSAID) with analgesic, anti-inflammatory, antipyretic and anticancer activities. Lornoxicam exhibits good inhibitory effects on both COX-1 and COX-2 ( COX-1 : IC 50 =0.005 μM; COX-2 : IC 50 =0.008 μM) and inhibits the production of NO by iNOS ( IC 50 =65 μM) and the proinflammatory cytokine IL-6 ( IC 50 =54 μM). Lornoxicam also inhibits tumor cell proliferation and migration and induces tumor cell apoptosis. Lornoxicam can be used in the study of inflammatory pain, colorectal cancer and breast cancer [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: Chlortenoxicam; Ro 13-9297. CAS No. 70374-39-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0367. | |
| Lornoxicam | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesenzyme activators, inhibitors & substrates. Alternative Names: Ro 13-9297, Xefo, Xefocam,6-Chloro-4-hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide, TS 110, Chlortenoxicam, Telos. |  |
| Lornoxicam | Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor used as an anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Chlortenoxicam; Xefocam; Xefo. Grades: > 95%. CAS No. 70374-39-9. Molecular formula: C13H10ClN3O4S2. Mole weight: 371.82. | |
| Lornoxicam-d4 | Labeled Lornoxicam. Cyclooxygenase inhibitor; structurally similar to tenoxicam. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 6-Chloro-4-hydroxy-2-methyl-N-2-(pyridinyl-d4)-. Grades: Highly Purified. CAS No. 1216527-48-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lornoxicam Impurity 1 | Lornoxicam Impurity 1 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: N-Des(2-pyridinyl)-N-(5-carboxy-2-thiazolyl) Lornoxicam; 6-Chloro-4-hydroxy-2-methyl-N-(5-carboxy-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide; MTB-2. Grades: > 98%. CAS No. 1246819-40-8. Molecular formula: C12H8ClN3O6S3. Mole weight: 421.86. | |
| Lornoxicam Impurity 10 | Synonyms: 5-Chloro-3-(methylsulfamoyl)thiophene-2-carboxylic acid; 2-Thiophenecarboxylic acid, 5-chloro-3-[(methylamino)sulfonyl]-; 5-Chloro-3-(N-methylsulfamoyl)thiophene-2-carboxylic acid; starbld0025677; Lornoxicam Impurity 10; 5-Chloro-3-[(methylamino)sulfonyl]-2-thiophenecarboxylic acid; SCHEMBL11348958; DTXSID20606462; SRXBPROHRKDGBA-UHFFFAOYSA-N; CS-0373289; FT-0743284; EN300-1696969; 5-chloro-3-methylsulfamoylthiophene-2-carboxylic acid; 5-chloro-3-[(methylamino)sulfonyl]thiophene-2-carboxylic acid. Grades: > 95%. Molecular formula: C6H6ClNO4S2. Mole weight: 255.70. | |
| Lornoxicam Impurity 11 | Grades: > 95%. Molecular formula: C9H12ClNO6S2. Mole weight: 329.78. | |
| Lornoxicam Impurity 12 | 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide is an intermediate in the production of Lornoxicam. Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide; Methyl 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-formate 1,1-Dioxide. Grades: > 95%. CAS No. 70415-50-8. Molecular formula: C9H8ClNO5S2. Mole weight: 309.75. | |
| Lornoxicam Impurity 12 | Lornoxicam Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-40-8. Molecular formula: C12H8ClN3O6S3. Mole weight: 421.84. Catalog: APB1246819408. | |
| Lornoxicam Impurity 13 | Lornoxicam Impurity 13 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Molecular formula: C6H6ClNO4S2. Mole weight: 255.70. | |
| Lornoxicam Impurity 13 | Lornoxicam Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-50-7. Molecular formula: C12H10ClN3O5S3. Mole weight: 407.86. Catalog: APB1246818507. | |
| Lornoxicam Impurity 14 | Lornoxicam Impurity 14 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Grades: 98%. Molecular formula: C14H12ClN3O4S2. Mole weight: 385.85. | |
| Lornoxicam Impurity 15 | Lornoxicam Impurity 15 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Molecular formula: C9H10ClNO4S2. Mole weight: 295.76. | |
| Lornoxicam Impurity 16 | Lornoxicam Impurity 16 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide; 2-Methyl-2H-thieno[2,3-e][1,2]thiazin-4(3H)-one 1,1-dioxide; 2-methyl-3H-thiopheno[2,3-e]1,2-thiazine-1,1,4-trione; 4H-Thieno[2,3-e]-1,2-thiazin-4-one, 2,3-dihydro-2-methyl-, 1,1-dioxide. Grades: 98%. CAS No. 72975-44-1. Molecular formula: C7H7NO3S2. Mole weight: 217.27. | |
| Lornoxicam Impurity 17 | Lornoxicam Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123252-96-0. Molecular formula: C13H10ClN3O5S2. Mole weight: 387.81. Catalog: APB123252960. | |
| Lornoxicam Impurity 2 | Lornoxicam Impurity 2 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: N-Des(2-pyridinyl)-N-(5-hydroxymethyl-2-thiazolyl) Lornoxicam; 6-chloro-4-hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide; MTB-1. Grades: > 98%. CAS No. 1246818-50-7. Molecular formula: C12H10ClN3O5S3. Mole weight: 407.87. | |
| Lornoxicam Impurity 20 | Lornoxicam Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106820-59-1. Molecular formula: C10H13NO6S2. Mole weight: 307.34. Catalog: APB106820591. | |
| Lornoxicam Impurity 3 | Lornoxicam Impurity 3 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 2-Thiophenecarboxylic acid, 5-chloro-3-sulfino-; 5-Chloro-3-sulfino-2-thiophenecarboxylic acid. Grades: ≥95%. CAS No. 187746-97-0. Molecular formula: C5H3ClO4S2. Mole weight: 226.66. | |
| Lornoxicam Impurity 35 | Lornoxicam Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106433-42-5. Molecular formula: C14H13N3O4S2. Mole weight: 351.39. Catalog: APB106433425. | |
| Lornoxicam Impurity 4 | Grades: > 95%. Molecular formula: C9H12ClNO6S2. Mole weight: 329.78. | |
| Lornoxicam Impurity 48 | Lornoxicam Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333316-60-1. Molecular formula: C7H6ClNO3S2. Mole weight: 251.7. Catalog: APB1333316601. | |
| Lornoxicam Impurity 5 | Grades: > 95%. Molecular formula: C9H13ClN2O5S2. Mole weight: 328.80. | |
| Lornoxicam Impurity 6 | Grades: > 95%. Molecular formula: C6H5ClO4S2. Mole weight: 240.69. | |
| Lornoxicam Impurity 7 | Grades: > 95%. Molecular formula: C7H6N2O3. Mole weight: 166.14. | |
| Lornoxicam Impurity 73 | Lornoxicam Impurity 73. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167023-62-3. Molecular formula: C9H7Cl2NO5S2. Mole weight: 344.18. Catalog: APB167023623. | |
| Lornoxicam Impurity 78 | Lornoxicam Impurity 78. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030422-51-5. Molecular formula: C6H5ClO5S2. Mole weight: 256.67. Catalog: APB1030422515. | |
| Lornoxicam Impurity 8 | Synonyms: 5-chloro-3-sulfo-2-Thiophenecarboxylic acid. Grades: > 95%. CAS No. 187746-94-7. Molecular formula: C5H3ClO5S2. Mole weight: 242.66. | |
| Lornoxicam Impurity 8 Sodium Salt | Lornoxicam Impurity 8 Sodium Salt is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 2-carboxy-5-chlorothiophene-3-sulfonate, sodium salt (1:1). Molecular formula: C5H2ClO5S2.Na. Mole weight: 264.64. | |
| Lornoxicam Impurity 9 | Lornoxicam Impurity 9 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 5-chloro-3-sulfamoylthiophene-2-carboxylic acid; 3-(aminosulfonyl)-5-chlorothiophene-2-carboxylic acid. Grades: 98%. CAS No. 1017791-22-8. Molecular formula: C5H4ClNO4S2. Mole weight: 241.67. | |
| Lornoxicam Impurity 9 | Lornoxicam Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017791-22-8. Molecular formula: C5H4ClNO4S2. Mole weight: 241.66. Catalog: APB1017791228. | |
| Lornoxicam Impurity 91 | Lornoxicam Impurity 91. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076197-25-5. Molecular formula: C9H10ClNO6S2. Mole weight: 327.75. Catalog: APB1076197255. | |
| Lorundrostat | Lorundrostat (MT-4129) is an orally active aldosterone synthase inhibitor. Lorundrostat can be used in studies of high blood pressure [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MT-4129. CAS No. 1820940-17-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147277. | |
| Lorvotuzumab | Lorvotuzumab (Anti-NCAM1/CD56 Reference Antibody (lorvotuzumab)) is a humanized monoclonal antibody that binds CD56 (NCAM1). Lorvotuzumab can be used to synthesize an ADC compound, Lorvotuzumab mertansine [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-NCAM1/ CD56 Reference Antibody (lorvotuzumab). CAS No. 339306-30-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99372. | |
| Lorysia | Lorysia. CAS No. MIXTURE. VIGON Item # 508326. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Losartan | Losartan, an antagonist of angiotensin II receptor, could be effective in the treatment of hypertensive. IC50: 20nM. Uses: Losartan is an antagonist of angiotensin ii receptor and could be effective in the treatment of hypertension. Synonyms: Losartan; DUP 89; DUP-89; DUP89; Cozaar; Hyzaar; UNII-JMS50MPO89. Grades: 95%. CAS No. 114798-26-4. Molecular formula: C22H23ClN6O. Mole weight: 422.92. | |
| Losartan | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23ClN6O. CAS No. 114798-26-4. Prepack ID 29582215-5g. Molecular Weight 422.91. See USA prepack pricing. | |
| Losartan | Losartan is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol; 1-[1-[[2-(2H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-4-chloro-1H-imidazol-5-yl]methanol; 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5-yl)-1,1-biphenyl-4-yl]methyl]-1H-imidazole-5-methanol; Allisartan; Angizaar; DUP 89; Lortaan; Lozap; Xartan. Grades: Highly Purified. CAS No. 114798-26-4. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??ClN?O, Molecular Weight: 422.91. US Biological Life Sciences. | Worldwide |
| Losartan | Losartan is an angiotensin II receptor antagonist, competing with the binding of angiotensin II to AT1 receptors with IC 50 of 20 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DuP-753. CAS No. 114798-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17512. | |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Losartan α-Butyl-losartan Aldehyde Adduct (Losartan Impurity) | Losartan Impurity B. Group: Biochemicals. Alternative Names: Losartan Impurity B. Grades: Highly Purified. CAS No. 1159977-48-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Losartan Butyl Ether | Synonyms: Losartan Butyl Ether; 2204442-78-2. Grades: > 95%. Molecular formula: C26H31ClN6O. Mole weight: 479.03. | |
| Losartan ?-Butyl-losartan Aldehyde Adduct (Losartan Impurity) | Losartan ?-Butyl-losartan Aldehyde Adduct (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan impurity B. CAS No. 1159977-48-6. IUPAC Name: 1-[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-2-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]pentan-1-ol. Molecular formula: C44H44Cl2N12O2. Mole weight: 843.80. Catalog: APS1159977486. SMILES: CCCCc1nc(Cl)c(C(O)C(CCC)c2nc(Cl)c(CO)n2Cc3ccc(cc3)c4ccccc4c5nnn[nH]5)n1Cc6ccc(cc6)c7ccccc7c8nnn[nH]8. Format: Neat. | |
| Losartan Carboxaldehyde | Losartan Carboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp. K (EP) ,DUP 167, Losartan Carboxaldehyde, Losartan Imp K (EP), Losartan Related Compound C (USP), Losartan USP Related Compound C, 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-carbaldehyde, EXP 3179, Losartan Imp. K (EP). CAS No. 114798-36-6. IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde. Molecular formula: C22H21ClN6O. Mole weight: 420.89. Catalog: APS114798366. SMILES: CCCCc1nc(Cl)c(C=O)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| Losartan Carboxaldehyde | Losartan Carboxaldehyde is a metabolite of Losartan. It is an intermediate in the synthesis of the EXP 3174. Synonyms: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde; EXP 3179; DUP 167. Grades: > 95%. CAS No. 114798-36-6. Molecular formula: C22H21ClN6O. Mole weight: 420.89. | |
| Losartan Carboxaldehyde | A metabolite of Losartan. An intermediate in the synthesis of the EXP 3174. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde; EXP 3179; DUP 167. Grades: Highly Purified. CAS No. 114798-36-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Losartan Carboxaldehyde-d3 | A labeled intermediate in the synthesis of the EXP 3174, a metabolite of Losartan. Group: Biochemicals. Alternative Names: 2-(Butyl-d3)-4-chloro-1-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde; EXP 3179; DUP 167. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Losartan Carboxaldehyde N-Trityl Impurity | Losartan Carboxaldehyde N-Trityl Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133910-00-6. Molecular formula: C41H35ClN6O. Mole weight: 663.22. Catalog: APB133910006. | |
| Losartan carboxylic acid | Losartan carboxylic acid. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid; EXP 3174. Grades: Highly Purified. CAS No. 124750-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H21ClN6O2. US Biological Life Sciences. | Worldwide |
| Losartan Carboxylic Acid | Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-3174; EXP-3174. CAS No. 124750-92-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12765. | |
| Losartan Carboxylic Acid | . CAS No. 124750-92-1. Product ID: 8-01873. Molecular formula: C22H21ClN6O2. Mole weight: 435.9. | |
| Losartan Carboxylic Acid | EXP-3174, also known as Losartan Carboxylic Acid, is a physiologically active metabolite of losartan, produced by cytochrome P450 isoforms in the liver. It is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Uses: Anti-arrhythmia agents. Synonyms: EXP-3174; EXP 3174; EXP3174; E-3174; E 3174; E3174; Losartan Carboxylic Acid. Grades: 98%. CAS No. 124750-92-1. Molecular formula: C22H21ClN6O2. Mole weight: 436.89. | |
| Losartan Carboxylic Acid Acyl- β-D-Glucuronide | A metabolite of Losartan. Group: Biochemicals. Alternative Names: Losartan Carboxylic Acid Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Losartan Carboxylic Acid Acyl-β-D-Glucuronide | Losartan Carboxylic Acid Acyl-β-D-Glucuronide is a metabolite of Losartan. Synonyms: Losartan Carboxylic Acid Glucuronide. Grades: > 95%. CAS No. 1799830-02-6. Molecular formula: C28H29ClN6O8. Mole weight: 613.02. | |
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