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| Product | Description | |
|---|---|---|
| Loratadine Epoxide | Loratadine Epoxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Loratadine Epoxide; 1189694-51-6; CHEMBL4634809; DTXSID60675995; BDBM50545604. Grades: 98%. CAS No. 1189694-51-6. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. |  |
| Loratadine Epoxide | Loratadine Epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189694-51-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Loratadine Epoxide N-Oxide | Loratadine Epoxide N-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-chloro-1''-(ethoxycarbonyl)-5, 6-dihydrodispiro[benzo[5, 6]cyclohepta[1, 2-b]pyridine-11, 2'-oxirane-3', 4''-piperidine] 1-oxide. CAS No. 1432057-93-6. Molecular formula: C22H23ClN2O4. Mole weight: 414.88. | |
| 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 ( (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone) | Synonyms: (3-(3-Chlorophenethyl)pyridin-2-yl)(1-methylpiperidin-4-yl)methanone hydrochloride. Grades: > 95%. CAS No. 119770-60-4. Molecular formula: C20H24Cl2N2O. Mole weight: 379.32. | |
| 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 D | Cas No. 38089-93-9. | |
| Loratadine Impurity E | Cas No. 133330-60-6. | |
| Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte) | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester is a Loratadine intermediate, as antiallergic agent. Synonyms: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. | |
| Loratadine Impurity F | Cas No. 125743-80-8. | |
| 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 is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 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; 8-Chloro-11-(1-Ethoxycarbonyl-4-Piperidyl-Idene)-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta[1,2-b]Pyridine N-Oxide. Grades: 97%. CAS No. 165739-62-8. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| 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. | |
| Loratadine Side Chain Impurity | Synonyms: 4-(4-acetylpiperazin-1-yl)phenyl acetate; 133345-21-8; [4-(4-acetylpiperazin-1-yl)phenyl] acetate; SCHEMBL3583532; BS-49079; 1-(4-Hydroxyphenyl)piperazine, N,O-diacetyl-; F76102. Grades: > 95%. CAS No. 133345-21-8. Molecular formula: C14H18N2O3. Mole weight: 262.31. | |
| 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. |  |
| Loratidine | Loratidine. Group: Biochemicals. Grades: Purified. CAS No. 79794-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Loreclezole hydrochloride | Loreclezole hydrochloride is a subtype-selective GABAA receptor modulator. It acts as a positive allosteric modulator of β2 or β3-subunit containing receptors. Synonyms: (Z)-1-[2-Chloro-2-(2,4-dichlorophenyl)ethenyl]-1H-1,2,4-triazole hydrochloride. Grades: ≥99% by HPLC. CAS No. 117857-45-1. Molecular formula: C10H6Cl3N3.HCl. Mole weight: 311. | |
| Lorediplon | Lorediplon is a hypnotic drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit. It is a novel nonbenzodiazepine of the pyrazolopyrimidine family. It is a drug for the treatment of insomnia. It demonstrated a dose-dependent improvement in sleep. It has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality. It demonstrates a minimum of 10-fold and 6-fold increase in potency in the spontaneous motor activation studies. It was developed by Ferrer and has been in Cilinic Phase 2. Uses: Lorediplon is a drug for the treatment of insomnia. Synonyms: Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methyl-;N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide. Grades: >98%. CAS No. 917393-39-6. Molecular formula: C20H15FN4O2S. Mole weight: 394.42. | |
| 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 | Lorglumide sodium is a potent and selective cholecystokinin A (CCKA) antagonist. CCKA is a peptide hormone of the gastrointestinal system that promotes fat and protein digestion. Lorglumide is used as a drug suppressing gastrointestinal motility and reducing gastric secretions. Synonyms: Lorglumide sodium salt; 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate sodium. Grades: ≥98%. CAS No. 1021868-76-7. Molecular formula: C22H31Cl2N2O4·Na. Mole weight: 481.4. | |
| 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 is an ATP-competitive ROS1/ALK inhibitor with potential antitumor activity. Lorlatinib binds to both ALK and ROS1 kinases, resulting in disruption of ALK- and ROS1-mediated signaling and inhibition of ALK- and ROS1-overexpressing tumor cells. Synonyms: PF06463922; PF 06463922; PF-06463922; PF-6463922; PF6463922; PF 6463922; Loratinib. Grades: ≥98%. CAS No. 1454846-35-5. Molecular formula: C21H19FN6O2. Mole weight: 406.421. | |
| 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. | |
| 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 is a naturally occurring amino acid playing a key role in the urea cycle. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ornithine; (S)-2,5-Diaminopentanoic acid; (S)-Ornithine; (2S)-2,5-diaminopentanoic acid. Grades: 95%. CAS No. 70-26-8. Molecular formula: C5H12N2O2. Mole weight: 132.163. | |
| 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-1,2,3,4,5-13C5 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. | |
| L-Ornithine 7-amido-4-methylcoumarin dihydrochloride | Synonyms: (S)-2,5-diamino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide dihydrochloride; N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-ornithinamide-hydrogen chloride; Pentanamide,2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrochloride (1:2),(2S)-; (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide dihydrochloride. Grades: ≥ 96% (HPLC). CAS No. 201854-09-3. Molecular formula: C15H21Cl2N3O3. Mole weight: 362.25. | |
| L-Ornithine-7-amido-4-methylcoumarin hydrochloride ≥96% (HPLC) | L-Ornithine-7-amido-4-methylcoumarin hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Ornithine-a-ketoglutarate 99+% | L-Ornithine-a-ketoglutarate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| L Ornithine Akg | L Ornithine Akg. |  CA, FL & NJ |
| L-Ornithine alpha-ketoglutarate dihydrate | L-Ornithine alpha-ketoglutarate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ORNITHINE-KETOGLUTARATE DIHYDRATE;L-ORNITHINE A-KETOGLUTARATE (2:1);L-ORNITHINE-A-KETOGLUTARATE(2:1) DIHYDRATE;L-ORNITHINE ALPHA-KETOGLUTARATE (2:1) DIHYDRATE;L-Ornithine α-Ketoglutarate(2:1)Dihydrate;L-Ornithine-a-Ketoglutarate;L-ORNITHINE-A-KETOGLUTA. Product Category: Heterocyclic Organic Compound. CAS No. 5144-42-3. Molecular formula: 2(C5H12N2O2)?C5H6O5. Mole weight: 410.42. Purity: 0.98. Product ID: ACM5144423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5191-97-9. | |
| L-Ornithine-d6 Hydrochloride | Labeled L-Ornithine. 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. Grades: Highly Purified. CAS No. 347841-40-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-Ornithine Dihydrochloride | L-Ornithine Dihydrochloride. Group: Biochemicals. Alternative Names: (S)-2,5-Diaminopentanoic Acid Dihydrochloride; (S)-2,5-Diaminovaleric Acid Dihydrochloride; H-Orn-OH·2HCl. Grades: Highly Purified. CAS No. 6211-16-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Ornithine Dimer | Dimer impurity of L-ornithine, which has an antifatigue effect in increasing the efficiency of energy consumption and promoting the excretion of ammonia. Synonyms: (S)-2-amino-5-((S)-2-aminohexanamido)pentanoic acid. Grades: > 95%. CAS No. 195868-13-4. Molecular formula: C10H22N4O3. Mole weight: 246.31. | |
| L-Ornithine ethyl ester dihydrochloride | L-Ornithine ethyl ester dihydrochloride. Group: Biochemicals. Alternative Names: L-Orn-OEt·2HCl. Grades: Highly Purified. CAS No. 84772-29-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Ornithine ethyl ester dihydrochloride | Synonyms: L-Ornithine, ethyl ester, hydrochloride (1:2); L-Ornithine, ethyl ester, dihydrochloride; (S)-Ethyl 2,5-diaminopentanoate dihydrochloride; L-Orn-OEt 2HCl; Ethyl L-ornithine dihydrochloride; Ethyl L-ornithine HCl. Grades: ≥95%. CAS No. 84772-29-2. Molecular formula: C7H16N2O2.2HCl. Mole weight: 233.14. | |
| L-Ornithine ethyl ester dihydrochloride 99+% (NMR) | L-Ornithine ethyl ester dihydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Ornithine HCI | L-Ornithine HCI. CAS No: 3184-13-2 |  Sarchem Laboratories New Jersey NJ |
| L-Ornithine HCl | L-Ornithine HCl. Group: Biochemicals. Alternative Names: (S)-2,5-Diaminovaleric acid. Grades: Highly Purified. CAS No. 3184-13-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H12N2O2. US Biological Life Sciences. | Worldwide |
| L Ornithine HCL Powder | L Ornithine HCL Powder. | CA, FL & NJ |
| L-Ornithine hydrochloride | 1kg Pack Size. Group: Amino Acids. Formula: C5H12N2O2 · HCl. CAS No. 3184-13-2. Prepack ID 11702720-1kg. Molecular Weight 168.62. See USA prepack pricing. | |
| L-Ornithine hydrochloride | L-Ornithine hydrochloride is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine hydrochloride shows nephroprotective [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3184-13-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W017018. | |
| L-Ornithine hydrochloride | 100g Pack Size. Group: Amino Acids. Formula: C5H12N2O2 · HCl. CAS No. 3184-13-2. Prepack ID 11702720-100g. Molecular Weight 168.62. See USA prepack pricing. | |
| L(+)-Ornithine hydrochloride | L-Ornithine is a non-essential amino acid for human development but is required intermediate in arginine biosynthesis. Synonyms: (S)-(+)-2,5-Diaminopentanoic acid hydrochloride; H-Orn-OH.HCl; L-Ornithine hydrochloride. Grades: >98%. CAS No. 3184-13-2. Molecular formula: C5H12N2O2.HCl. Mole weight: 168.60. | |
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