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| Product | Description | |
|---|---|---|
| Leu-Leu-OH 98+% (HPLC) | Leu-Leu-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Leu-Leu-OMe HCl | Leu-Leu-OMe has immunosuppressive activity. Synonyms: LLME; LLOMe; L-Leucyl-L-Leucine methyl ester hydrochloride. Grades: ≥ 98%. CAS No. 6491-83-4. Molecular formula: C13H26N2O3·HCl. Mole weight: 294.82. |  |
| Leu-Leu-OMe·HCl | Leu-Leu-OMe·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Leu-Leu-OMe·HCl ≥97% (HPLC) | Leu-Leu-OMe·HCl ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Leu-Leu-Val-Phe-OH | Leu-Leu-Val-Phe-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 25mg, 250mg. US Biological Life Sciences. | Worldwide |
| Leu-Nle-NH2·HCl | Leu-Nle-NH2·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Leu-Nle-NH2·HCl ≥95% (TLC) | Leu-Nle-NH2·HCl ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Leupeptin | Leupeptin reversibly inhibits serine proteinases (trypsin (Ki=3.5 nM), plasmin (Ki= 3.4 nM), porcine kallikrein), and cysteine proteinases (papain, cathepsin B (Ki = 4.1 nM), endoproteinase Lys-C). Leupeptin has been shown to inhibit activation-induced programmed cell death. Synonyms: 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methylval; 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-valeramid; leupeptinac-ll; l-leucinamide,n-acetyl-l-leucyl-n-(4-((aminoiminomethyl)amino)-1-formylbutyl; Leupeptin; Leupeptin Ac-LL; N-Acetyl-L-leucyl-L-leucyl-L-argininal; NK-381; NK 381; NK381. Grades: >98%. CAS No. 24365-47-7. Molecular formula: C20H38N6O4. Mole weight: 426.55. | |
| Leupeptin | 25mg Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H38N6O4 ·HCl. CAS No. 24125-16-4. Prepack ID 89968247-25mg. Molecular Weight 463.01. See USA prepack pricing. |  |
| Leupeptin | Leupeptin Inhibitor. Uses: Scientific use. Product Category: T6564. CAS No. 103476-89-7. |  |
| Leupeptin HCI | Leupeptin HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 24125-16-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H38N6O4·HCl. US Biological Life Sciences. | Worldwide |
| Leupeptin hemisulfate | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H38N6O4 · 0.5H2O4S. CAS No. 103476-89-7. Prepack ID 35875057-25mg. Molecular Weight 475.59. See USA prepack pricing. | |
| Leupeptin hemisulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H38N6O4 · 0.5H2O4S. CAS No. 103476-89-7. Prepack ID 35875057-100mg. Molecular Weight 475.59. See USA prepack pricing. | |
| Leupeptin hemisulfate | Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases. Synonyms: Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfat. Grades: >98%. CAS No. 103476-89-7. Molecular formula: C20H38N6O4.1/2(H2SO4). Mole weight: 475.04. | |
| Leupeptin hemisulfate monohydrate | Leupeptin hemisulfate monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (s)-2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methy;l-valeramide;methyl-(s)-;LEUPEPTIN HEMISULFATE MONOHYDRATE;ACETYL-L-LEUCYL-L-LEUCYL-L-ARGININAL HEMISULFATE MONOHYDRATE;AC-LEU-LEU-ARGINAL 1/2H2SO4 H2O;6-O-?D-Glucopyranosyl-D-g. Product Category: Heterocyclic Organic Compound. CAS No. 55123-66-5. Molecular formula: C40H82N12O14S. Mole weight: 987.22. Product ID: ACM55123665. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Leupeptin hydrochloride | microbial, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Leupeptin Trifluoroacetate | Leupeptin Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147385-61-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39F3N6O6. US Biological Life Sciences. | Worldwide |
| Leupeptin trifluoroacetate salt | ?90% (HPLC), microbial. Group: Fluorescence/luminescence spectroscopy. | |
| Leuprolide (5-9) | Leuprolide (5-9) is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Leuprolide-Metabolite (pentapeptide); H-Tyr-D-Leu-Leu-Arg-Pro-NHEt; 5-9 Leuprolide; L-Prolinamide, L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide. Grades: ≥95%. CAS No. 129244-90-2. Molecular formula: C34H57N9O6. Mole weight: 687.87. | |
| Leuprolide Acetate | Leuprolide Acetate is a synthetic nonapeptide agonist analog of gonadotropin-releasing hormone (GnRH). Leuprolide Acetate binds to and activates GnRH receptors. Uses: Antineoplastic agents, hormonal. Synonyms: LEUP; A43818; Abbott 43818; TAP144; Leuprorelin; Leuprorelin Acetate; Brand names: ELIGARD; Lupron; Lupron Depot; Leuprorelin acetate; Lupron; Enantone; Leuprolide acetate salt. CAS No. 74381-53-6. Molecular formula: C61H88N16O14. Mole weight: 1269.45. | |
| Leuprolide Acetate | Leuprolide Acetate. Categories: leuprolide acetate; leuprorelin acetate. |  CA, FL & NJ |
| Leuprolide Acetate | Synthetic nonapeptide agonist analog of LH-RH. Antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 6-D-Leucine-9- (N-ethyl-L-prolinamide ) -10-deglycinamide luteinizing Hormone-Releasing Factor Acetate(Pig); A 43818; Abbott 43818; Leuprorelin Acetate; Lupron; Procren Depot; Procrin; Prostap; TAP 144; TAP 144SR. Grades: Highly Purified. CAS No. 74381-53-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N??O??, Molecular Weight: 1269.45. US Biological Life Sciences. | Worldwide |
| Leuprolide Acetate EP Impurity E | Leuprolide Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Leuprolide Acetate EP Impurity E, 1-9-Luteinizing hormone-releasing factor (swine), 3-D-tryptophan-6-D-leucine-9-(N-ethyl-L-prolinamide)-,L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-. CAS No. 1926163-23-6. IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1926163236. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| Leuprolide Acetate EP Impurity F | Leuprolide Acetate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: L-Prolinamide, 5-oxo-L-prolyl-D-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-, Leuprolide Acetate EP Impurity F. CAS No. 1872435-00-1. IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS1872435001. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| Leuprolide Acetate EP Impurity H | Leuprolide Acetate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Leuprolide Acetate EP Impurity H,Luteinizing hormone-releasing factor (swine), 6-D-leucine-7-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide- (9CI), Luteinizing hormone-releasing factor (pig), 6-D-leucine-7-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-. CAS No. 112710-58-4. IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C59H84N16O12. Mole weight: 1209.40. Catalog: APS112710584. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6. Format: Neat. | |
| Leuprolide Acetate EP Impurity I | Leuprolide Acetate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002113. Format: Neat. | |
| Leuprolide-[d10] | Leuprolide-[d10] is the labelled analogue of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: Leuprolide D10 (labelled); Pyr-His-Trp-Ser-Tyr-D-Leu-Leu(D10)-Arg-Pro-NHEt; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl(D10)-L-arginyl-N-ethyl-L-prolinamide. Molecular formula: C59H74D10N16O12. Mole weight: 1219.48. | |
| Leuprolide-d5 Acetate | Labeled synthetic nonapeptide agonist analog of LH-RH. Antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 6-D-Leucine-9-(N-ethyl-L-prolinamide)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Leuprolide Impurity-12 | Leuprolide Impurity-12 is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: 5-Oxo-L-prolyl-L-Histidyl-L-Tryptophan; Pyr-His-Trp-OH; Leuprolide (1-3); Leuprolide (m3); L-pyroglutamyl-L-histidyl-L-tryptophan; L-Tryptophan, 5-oxo-L-prolyl-L-histidyl-; L-Tryptophan, N-[N-(5-oxo-L-prolyl)-L-histidyl]-; (Pyro)-L-glutamic acid-L-histidine-L-tryptophan-OH; L-Pyroglu-L-His-L-Trp; LH-RH (1-3). Grades: ≥95%. CAS No. 35925-21-4. Molecular formula: C22H24N6O5. Mole weight: 452.47. | |
| Leuprolide impurity (1-8) | Leuprolide impurity (1-8) is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine; LHRH (1-8); 1-8-Luteinizing hormone-releasing factor (swine), 6-D-leucine-; Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-de-L-proline-10-deglycinamide-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine. Grades: ≥95% by HPLC. CAS No. 112642-14-5. Molecular formula: C52H72N14O12. Mole weight: 1085.23. | |
| Leuprolide Impurity-6 | Leuprolide Impurity-6 is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: L-Histidyl-L-Tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide. Grades: ≥95%. CAS No. 1642799-35-6. Molecular formula: C54H79N15O10. Mole weight: 1098.32. | |
| Leuprorelin EP Impurity G | Leuprorelin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112710-57-3. Molecular formula: C59H84N16O12. Mole weight: 1209.42. Catalog: APB112710573. | |
| Leuprorelin EP Impurity H | Leuprorelin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112710-58-4. Molecular formula: C59H84N16O12. Mole weight: 1209.42. Catalog: APB112710584. | |
| Leuprorelin Impurity 17 | Leuprorelin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134053-51-3. Molecular formula: C66H86N18O12. Mole weight: 1323.53. Catalog: APB134053513. | |
| Leurosine sulfate | Leurosine sulfate. Group: Biochemicals. Alternative Names: 4b-Acetoxy-3'a,4'-epoxy-3-hydroxy-16-methoxy-(4'a H)-vincaleukoblast-6-ene-23,22'-dioic acid dimethyl ester sulfate; Vinleurosine sulfate; Lilly 32645. Grades: Highly Purified. CAS No. 54081-68-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C46H56N4O9·½H2SO4. US Biological Life Sciences. | Worldwide |
| Leuseramycin | It is produced by the strain of Str. hygroscopicus TM-531. It's a polyether antibiotic. It has anti-gram-positive bacteria, plant pathogenic bacteria and some protozoa effects. Synonyms: (2R, 4S, 8R, E)-8-((2R, 2'S, 4'S, 5R, 5'S, 7S, 7'S, 8S, 9S, 9'R, 10'S)-9-hydroxy-2'-((2S, 3S, 5S, 6S)-6-hydroxy-3, 5, 6-trimethyltetrahydro-2H-pyran-2-yl)-9'-(((2R, 5R, 6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2, 4', 8, 10'-tetramethyl-1, 1', 6, 6'-tetraoxa[2, 7'-bispiro[4.5]decan]-7-yl)-2, 4, 6-trimethyl-5-oxonon-6-enoic acid; 30-Deoxydianemycin; Antibiotic TM-531; TM-531. Grades: 95%. CAS No. 73537-10-7. Molecular formula: C47H78O13. Mole weight: 851.12. | |
| Leu-Ser-Phe-OH | Leu-Ser-Phe-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Leu-Trp-OMe·HCl | Leu-Trp-OMe·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Leu-Trp-OMe·HCl ≥97% (HPLC) | Leu-Trp-OMe·HCl ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Leu-Val-OH | Synonyms: L-Leucyl-L-valine; Leu Val OH. Grades: ≥ 99% (HPLC). CAS No. 13588-95-9. Molecular formula: C11H22N2O3. Mole weight: 230.31. | |
| Leu-Val-OH | Leu-Val-OH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13588-95-9. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Levacetylleucine | Levacetylleucine, an orally bioavailable and brain-penetrant endogenous metabolite, is an acetylated derivative of amino acid leucine. Levacetylleucine is the active form of N-acetyl-leucine (NAL). Levacetylleucine attenuates neuronal death and neuroinflammation in the cortical tissue of mice. Levacetylleucine also potentially improves ameliorates lysosomal and metabolic dysfunction. Levacetylleucine improves compensation of postural symptoms after unilateral chemical labyrinthectomy (UL) in rats. Levacetylleucine is promising for research of neurological manifestations of Niemann-Pick disease type C, traumatic brain injury and neurodegeneration prevention [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 1188-21-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-59291. |  |
| Levadopa Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol | Levalbuterol is a short-acting beta 2 adrenergic agonist. Levalbuterol binds to beta 2 adrenergic receptors and activates intracellular adenyl cyclase to promote the convertion of adenosine triphosphate (ATP) to cyclic-3',5'-adenosine monophosphate (cAMP). It is used to treat wheezing and shortness of breath caused by breathing problems (such as asthma, chronic obstructive pulmonary disease). Uses: The treatment of asthma. Synonyms: Levosalbutamol; (-)-Salbutamol; (-)-Albuterol; R-Salbutamol; 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol. CAS No. 34391-04-3. Molecular formula: C13H21NO3. Mole weight: 239.315. | |
| Levalbuterol hydrochloride | Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Levalbuterol hydrochloride is a more potent bronchodilator than Salbutamol and has the potential for the treatment of COPD [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Albuterol hydrochloride; (R)-Salbutamol hydrochloride; Levosalbutamol hydrochloride. CAS No. 50293-90-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1675A. | |
| Levalbuterol Hydrochloride | Xopenex,(R)-albuterol,(R)-α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol hydrochloride. β2-agonist, bronchodilator. CAS No. 50293-90-8. Product ID: 2-08323. Molecular formula: C13H21NO3Cl. Mole weight: 275.78. |  |
| Levalbuterol Related Com | Levalbuterol Related Com. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN12158787, CTK4D5041, (1R)-1-[4-(BENZYLOXY)-3-(HYDROXYMETHYL)PHENYL]-2-(TERT-BUTYLAMINO)ETHAN-1-OL, 174607-68-2, AG-E-24238, UNII-2092ANO5GJ component ICDQPCBDGAHBGG-SFHVURJKSA-N. Product Category: Heterocyclic Organic Compound. CAS No. 174607-68-2. Molecular formula: C20H27NO3. Mole weight: 329.433280 [g/mol]. Purity: 0.96. IUPACName: (1R)-2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. Product ID: ACM174607682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levalbuterol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound E HCl | An impurity of Albuterol.Albutero is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. CAS No. 69716-64-9. Molecular formula: C15H25NO3. HCl. Mole weight: 303.83. | |
| Levalbuterol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levalbuterol Sulphate USP | Albuterol Sulfate, Salbutamol Sulfate. anti-asthmatic. Grades: USP. CAS No. 51022-70-9. Product ID: 2-08324. Molecular formula: C26H44N2O10S. Mole weight: 576.7. Purity: 98-101%. | |
| Levalbuterol tartrate | Levosalbutamol tartrate, the R-enantiomer of salbutamol, is a short-acting β2 adrenergic receptor agonist used in the treatment of asthma and chronic obstructive pulmonary disease (COPD). Uses: Used in the treatment of asthma and chronic obstructive pulmonary disease (copd). Synonyms: 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt); Xopenex HFA; Levosalbutamol tartrate. Grades: ≥98%. CAS No. 661464-94-4. Molecular formula: C13H21NO3.1/2(C4H6O6). Mole weight: 314.25. | |
| Levallorphan tartrate salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Levamisole | Levamisole, a thiazole derivative, has been found to be an antibiotic used to against parasitic worm infections and could also have potential activity in anticancer study. Uses: Adjuvants, immunologic. Synonyms: (s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole;L-6-PHENYL-2,3,5,6-TETRAHYDROIMIDAZOL(2,1-B) THIAZOLE;IMMUNOPURE(R) PHOSPHATASE SUPPRESSOR;LEVAMISOLE;LEVAMISOLE BASE;Imidazo2,1-bthiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-;lepuron;levomysol. Grades: 98%. CAS No. 14769-73-4. Molecular formula: C11H12N2S. Mole weight: 204.29. | |
| Levamisole | Levamisole ((-)-Levamisole), an anthelmintic agent with immunomodulatory properties. Levamisole acts as a positive allosteric modulator (PAM) for the α3β2 (EC 50 =300 μM) and α3β4 (EC 50 =100 μM) subtype of nAChRs. Orally active [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Tetramisole. CAS No. 14769-73-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0106. | |
| Levamisole-d5 Hydrochloride | Labeled Levamisole. Biological response modifier with anthelmintic activity. Anthelmintic (nematodes); immunomodulator. Group: Biochemicals. Alternative Names: (6S)-. Grades: Highly Purified. CAS No. 1246819-64-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Levamisole HCL USP | Levamisole HCL USP. | CA, FL & NJ |
| Levamisole hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dekaris, Meglum, Levacide, L-Narpenol, Ripercol L, (-)-Levamisole hydrochloride, Citarin L, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-, Tramisol, KW 2LE-T, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-, Spartakon L, Nemicide, Ergamisol, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)- (8CI), Tramisole, R 12654, Ergamisole, Century-Ace, Nilverm forte, l-Tetramisole hydrochloride, Levomysol hydrochloride, NSC 177023, Levadin, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)- (9CI), Solaskil,Levamisole Hydrochloride, Decaris, Levasole, Ascaridil. | |
| Levamisole hydrochloride | Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. Levamisole hydrochloride has antiviral effects against HSV. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Tetramisole hydrochloride. CAS No. 16595-80-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-13666. | |
| Levamisole hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H12N2S · HCl. CAS No. 16595-80-5. Prepack ID 39539315-25g. Molecular Weight 240.75. See USA prepack pricing. | |
| Levamisole hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H12N2S · HCl. CAS No. 16595-80-5. Prepack ID 39539315-5g. Molecular Weight 240.75. See USA prepack pricing. | |
| Levamisole Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Levamisole Hydrochloride | Biological response modifier with anthelmintic activity. Anthelmintic (nematodes); immunomodulator. Group: Biochemicals. Alternative Names: (6S)-. Grades: Highly Purified. CAS No. 16595-80-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Levamisole Hydrochloride | Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. Levamisole hydrochloride has antiviral effects against HSV. Uses: Antifungal. Additional or Alternative Names: Meglum; Levamisole HCl(Ergamisol); Imidazo[2, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, L-(-)-; R-12564; Levamisole hydrochloride; 74191-78-9; 16595-80-5; FT-0625516; SMR001230807; Levamisole hydrochloride [USAN:USP]. Product Category: Inhibitors. CAS No. 16595-80-5. Molecular formula: C11H13ClN2S. Mole weight: 240.749g/mol. Purity: 0.9986. IUPACName: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride. Canonical SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl. ECNumber: 240-654-6. Product ID: ACM16595805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levamisole (hydrochloride) (Standard) | Levamisole (hydrochloride) (Standard) is the analytical standard of Levamisole (hydrochloride). This product is intended for research and analytical applications. Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. Levamisole hydrochloride has antiviral effects against HSV. Uses: Scientific research. Group: Signaling pathways. CAS No. 16595-80-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-13666R. | |
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