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| Product | Description | |
|---|---|---|
| Lorazepam Impurity 3 | Lorazepam Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H9Cl3N2O. Mole Weight: 339.6. Catalog: APB11268. |  |
| Lorazepam Impurity 4 | Lorazepam Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H9Cl3N2O. Mole Weight: 339.6. Catalog: APB11270. | |
| Lorazepam Impurity 5 | Lorazepam Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H12Cl4N2O3. Mole Weight: 434.09. Catalog: APB11269. | |
| 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. |  |
| 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 | 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. | |
| 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 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 (Arginine EP Impurity C) | L-Ornithine (Arginine EP Impurity C). Uses: For analytical and research use. Group: Impurity standards. CAS No. 70-26-8. Molecular Formula: C5H12N2O2. Mole Weight: 132.16. Catalog: APB70268. | |
| 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 | 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 | 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 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 | 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 | 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 | 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. | |
| 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 | 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 | (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 | 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 | 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 | 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-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 10 | Lornoxicam Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70374-36-6. Molecular Formula: C6H6ClNO4S2. Mole Weight: 255.69. Catalog: APB70374366. | |
| Lornoxicam Impurity 11 | Lornoxicam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H12ClNO6S2. Mole Weight: 329.77. Catalog: APB10730. | |
| 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. 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 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 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 14 | Lornoxicam Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H13ClN2O5S2. Mole Weight: 328.78. Catalog: APB10731. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72975-44-1. Molecular Formula: C7H7NO3S2. Mole Weight: 217.26. Catalog: APB72975441. | |
| 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. | |
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