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| Product | Description | |
|---|---|---|
| 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 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 | Leupeptin hemisulfate is a broad-spectrum, membrane-permeable protease inhibitor. Leupeptin hemisulfate potently inhibits serine, cysteine and threonine proteases. Leupeptin hemisulfate inhibits Mpro (the main protease of SARS-CoV-2) and also has anti-inflammatory activity[1][2][3]. Uses: Scientific research. Group: Natural products. CAS No. 103476-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18234A. |  |
| Leupeptin hemisulfate | Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases. It can be used in skincare products to help reduce inflammation and provide soothing effects to the skin. Synonyms: Ac-Leu-Leu-Arg-CHO.1/2H2SO4; Acetyl Tripeptide; L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (2:1); L-Leucinamide, N-acetyl-L-leucyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, (S)-, sulfate (2:1); Leupeptin sulfate (2:1); N-Acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-leucinamide hemisulfate; Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; N-Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; Ac-Leu-Leu-Arg-al.1/2H2SO4; Ac-LLR-al.1/2H2SO4. Grade: 95%. CAS No. 103476-89-7. Molecular formula: C20H38N6O4.1/2H2SO4. Mole weight: 475.59. |  |
| 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 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. | |
| Leu-Pro-Ala-NH2 | Leu-Pro-Ala-NH2 is a simple tripeptide with a free amine group at the C-terminus. It consists of leucine (Leu), proline (Pro), and alanine (Ala) residues. The -NH2 at the C-terminus indicates that the peptide has a free amine group, which can be utilized for further reactions or modifications. This peptide sequence is used to study the effects of leucine, proline, and alanine in peptide structures and interactions, with potential applications in understanding peptide conformations or biological activities. Synonyms: LPA; H-Leu-Pro-Ala-NH2; (S)-1-(L-Leucyl)-N-((S)-1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide. Grade: ≥95%. Molecular formula: C14H26N4O3. Mole weight: 298.39. | |
| 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-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 |
| 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. Grade: 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-Ser-Phe-OH | Leu-Ser-Phe-OH. Synonyms: L-Leucyl-L-seryl-L-phenylalanine. CAS No. 40290-77-5. Molecular formula: C18H27N3O5. Mole weight: 365.43. | |
| Leu-Trp-OMe HCl | Leu-Trp-OMe HCl. Synonyms: (L)-Leu-(L)-TrpOMe HCl; L-leucyl-L-tryptophan methyl ester hydrochloride. Grade: ≥ 97%. CAS No. 143413-36-9. Molecular formula: C18H25N3O3·HCl. Mole weight: 367.88. | |
| 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 | Leu-Val-OH. Synonyms: L-Leucyl-L-valine; Leu Val OH. Grade: ≥ 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 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 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 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. | |
| Levallorphan tartrate salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-d5 Hydrochloride | Levamisole-[d5] Hydrochloride is the labelled analogue of Levamisole, which is a biological response modifier with anthelmintic activity. Synonyms: Levamisole-d5 Hydrochloride; 1246819-64-6; Levamisole-d5 (hydrochloride); (6S)-6-(2,3,4,5,6-Pentadeuteriophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; hydrochloride; Levamisole-d5 Hydrochloride (1.0 mg/mL in Methanol); (-)-Levamisole-d5 Hydrochloride; DTXSID10857926; 1ST5587AD5-100M; HY-13666S; (6S)-2,3,5,6-Tetrahydro-6-(phenyl-d5)imidazo[2,1-b]thiazole Hydrochloride; CS-0202360; G17715; Levamisole-d5 hydrochloride Solution in Methanol, 100ug/mL; (6S)-6-(~2~H_5_)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole--hydrogen chloride (1/1); (6S)-6-[(2,3,4,5,6-?H?)phenyl]-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246819-64-6. Molecular formula: C11H8D5ClN2S. Mole weight: 245.78. | |
| Levamisole HCL USP | Levamisole HCL USP. | CA, FL & NJ |
| 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 | 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 | Levamisole hydrochloride, the hydrochloride salt of a water-soluble imidazothiazole derivative, selectively activates acetylcholine receptor ion channels in nerve and muscle of nematodes (EC50 = 6 μM). It has anthelminthic and immunomodulating activities. Uses: Apis for veterinary. Synonyms: Levamisole HCl; Ergamisol; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride. Grade: 98%. CAS No. 16595-80-5. Molecular formula: C11H13ClN2S. Mole weight: 240.75. | |
| 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 | 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Levamisol hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)- (8CI), Nilverm forte, Nemicide, Levacide, Spartakon L, l-Tetramisole hydrochloride, Meglum, Tramisole, Levomysol hydrochloride, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)- (9CI), Solaskil, Levadin, R 12654, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-, Ripercol L, Citarin L,Levamisole Hydrochloride, Tramisol, Dekaris, KW 2LE-T, NSC 177023, Century-Ace, L-Narpenol, Ergamisole, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-, Ascaridil, Levasole, (-)-Levamisole hydrochloride, Ergamisol, Decaris. | |
| Levamlodipine | Levamlodipine ((S)-Amlodipine) is a powerful dihydropyridine calcium channel blocker, possessing vasodilation properties and used in the treatment of hypertension and angina [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Amlodipine; Levoamlodipine. CAS No. 103129-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14744. | |
| Levamlodipine besylate | Levamlodipine besylate ((S)-Amlodipine besylate) is an orally active calcium channel blocker with antioxidant and vasodilatory properties. Levamlodipine besylate can reduce serum malondialdehyde (MDA) levels, increase superoxide dismutase (SOD) activity, and improve oxidative stress. Levamlodipine besylate can be used for research on vascular dementia, hypertension, and cerebrovascular diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Amlodipine besylate; Levoamlodipine besylate. CAS No. 150566-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14744A. | |
| Levan | Levan is a fructose derivative, it is moisturizing and anti-inflammatory, it is also used to help improve skin barrier function. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 9013-95-0. Molecular formula: C18H32O16. Density: 1.82 g/cm³. Product ID: ACM9013950. Alfa Chemistry ISO 9001:2015 Certified. | |
| LEVAN | LEVAN. Synonyms: levan from erwinia herbicola;Levan from Zymomonas mobilis; FRUCTAN; fromzymomonasmobilis; (2R, 3S, 4R, 5R)-5-[[ (2R, 3S, 4R, 5R)-5-[[ (2R, 3S, 4R, 5R)-3, 4-dihydroxy-2, 5-bis (hydroxymethyl)oxolan-2-yl]oxymethyl]-3, 4-dihydroxy-2- (hydroxymethyl)oxolan-2-yl]oxymethyl]-2- (hydroxymethyl)oxolane-2, 3, 4-triol; LEVAN, FROM SERRATIA LEVANICUM;Gum levan. CAS No. 9013-95-0. Product ID: CDF4-0168. Molecular formula: C18H32O16. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; LEVAN; CDF4-0168; 9013-95-0; C18H32O16; 1308068-626-2; 9013-95-0. Purity: 0.99. EC Number: 1308068-626-2. Solubility: H2O: 10 mg/mL, hazy, faintly yellow. Storage: 2-8°C. Product Description: Levan is a polysaccharide produced by some microorganisms and plants. It is a non-typical biopolymer composed of fructose units linked by β-(2→6). Levan is an exopolysaccharide (synthesized outside the cell). |  |
| levanase | Levanase (EC 3.2.1.65) is an enzyme with systematic name (2->6)-beta-D-fructan fructanohydrolase. Group: Enzymes. Synonyms: levan hydrolase; 2,6-β-D-fructan fructanohydrolase. Enzyme Commission Number: EC 3.2.1.65. CAS No. 9041-11-6. Levanase. 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-3929; levanase; EC 3.2.1.65; 9041-11-6; levan hydrolase; 2,6-β-D-fructan fructanohydrolase. Cat No: EXWM-3929. |  |
| Levanase 32A from Bacillus subtilis, Recombinant | Levanase (EC 3.2.1.65, levan hydrolase, 2,6-beta-D-fructan fructanohydrolase) is an enzyme with systematic name (2->6)-beta-D-fructan fructanohydrolase. This enzyme catalyses the following chemical reaction: Random hydrolysis of (2->6)-beta-D-fructofuranosidic linkages in (2->6)-beta-D-fructans (levans) containing more than 3 fructose units. Group: Enzymes. Synonyms: Levanase; EC 3.2.1.65; levan hydrolase; 2,6-beta-D-fructan fructanohydrolase; (2->6)-beta-D-fructan fructanohydrolase. Enzyme Commission Number: EC 3.2.1.65. CAS No. 9041-11-6. Purity: >90% by SDS-PAGE. Levanase. Mole weight: 37.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Levanase; EC 3.2.1.65; levan hydrolase; 2,6-beta-D-fructan fructanohydrolase; (2->6)-beta-D-fructan fructanohydrolase; Levanase 32A. Cat No: NATE-1386. | |
| Levanase 32A from Bacteroides thetaiotaomicron, Recombinant | Levanase (EC 3.2.1.65, levan hydrolase, 2,6-beta-D-fructan fructanohydrolase) is an enzyme with systematic name (2->6)-beta-D-fructan fructanohydrolase. This enzyme catalyses the following chemical reaction: Random hydrolysis of (2->6)-beta-D-fructofuranosidic linkages in (2->6)-beta-D-fructans (levans) containing more than 3 fructose units. Group: Enzymes. Synonyms: Levanase; EC 3.2.1.65; levan hydrolase; 2,6-beta-D-fructan fructanohydrolase; (2->6)-beta-D-fructan fructanohydrolase. Enzyme Commission Number: EC 3.2.1.65. CAS No. 9041-11-6. Purity: >90% by SDS-PAGE. Levanase. Mole weight: 37.9 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides thetaiotaomicron. Levanase; EC 3.2.1.65; levan hydrolase; 2,6-beta-D-fructan fructanohydrolase; (2->6)-beta-D-fructan fructanohydrolase; Levanase 32A. Cat No: NATE-1385. | |
| Levan from Erwinia herbicola | Levan from Erwinia herbicola. Group: Polysaccharide. CAS No. 9013-95-0. Product ID: (2R, 3S, 4S, 5R)-5-[[ (2R, 3S, 4S, 5R)-5-[[ (2R, 3S, 4S, 5R)-3, 4-dihydroxy-2, 5-bis (hydroxymethyl)oxolan-2-yl]oxymethyl]-3, 4-dihydroxy-2- (hydroxymethyl)oxolan-2-yl]oxymethyl]-2- (hydroxymethyl)oxolane-2, 3, 4-triol. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (O1) (CO)OCC2C (C (C (O2) (CO)OCC3C (C (C (O3) (CO)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-7-10 (23)14 (27)17 (5-21, 33-7)31-3-9-12 (25)15 (28)18 (6-22, 34-9)30-2-8-11 (24)13 (26)16 (29, 4-20)32-8/h7-15, 19-29H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15+, 16-, 17-, 18-/m1/s1. ZFTFOHBYVDOAMH-XNOIKFDKSA-N. |  |
| levan fructotransferase (DFA-IV-forming) | This enzyme, like EC 4.2.2.17 [inulin fructotransferase (DFA-I-forming)] and EC 4.2.2.18 [inulin fructotransferase (DFA-III-forming)] eliminates the fructan chain from the terminal disaccharide leaving a difructose dianhydride. These enzymes have long been known as fructotransferases, so this is retained in the accepted name. Since the transfer is intramolecular, the reaction is an elimination and, hence, the enzyme is a lyase, belonging in EC 4. Group: Enzymes. Synonyms: 2,6-β-D-fructan D-fructosyl-D-fructosyltransferase (forming di-β-D-fructofuranose 2,6':2',6-dianhydride); levan fructotransferase; 2,6-β-D-fructan lyase (di-β-D-fructofuranose-2,6':2',6-dianhydride-forming). Enzyme Commission Number: EC 4.2.2.16. CAS No. 88593-15-1. 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-5091; levan fructotransferase (DFA-IV-forming); EC 4.2.2.16; 88593-15-1; 2,6-β-D-fructan D-fructosyl-D-fructosyltransferase (forming di-β-D-fructofuranose 2,6':2',6-dianhydride); levan fructotransferase; 2,6-β-D-fructan lyase (di-β-D-fructofuranose-2,6':2',6-dianhydride-forming). Cat No: EXWM-5091. | |
| levansucrase | Some other sugars can act as D-fructosyl acceptors. Group: Enzymes. Synonyms: sucrose 6-fructosyltransferase; β-2,6-fructosyltransferase; β-2,6-fructan:D-glucose 1-fructosyltransferase; sucrose:2,6-β-D-fructan 6-β-D-fructosyltransferase; sucrose:(2?6)-β-D-fructan 6-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.10. CAS No. 9030-17-5. Levansucrase. 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-2327; levansucrase; EC 2.4.1.10; 9030-17-5; sucrose 6-fructosyltransferase; β-2,6-fructosyltransferase; β-2,6-fructan:D-glucose 1-fructosyltransferase; sucrose:2,6-β-D-fructan 6-β-D-fructosyltransferase; sucrose:(2?6)-β-D-fructan 6-β-D-fructosyltransferase. Cat No: EXWM-2327. | |
| Levcromakalim | Levcromakalim ((-)-Cromakalim) is an ATP-sensitive K + channel (K ATP ) activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Cromakalim; BRL 38227. CAS No. 94535-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14255. | |
| L-evernosamine nitrososynthase | Requires FAD. Isolated from the bacterium Micromonospora carbonacea var. africana. The nitroso group is probably spontaneously oxidized to a nitro group giving dTDP-β-L-evernitrose, which is involved in the biosynthesis of the antibiotic everninomycin. The reaction was studied using dTDP-β-L-4-epi-vancosamine (dTDP-4-O-desmethyl-β-L-evernitrosamine). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.187. 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-0786; L-evernosamine nitrososynthase; EC 1.14.13.187. Cat No: EXWM-0786. | |
| Levetiracetam | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H14N2O2. CAS No. 102767-28-2. Prepack ID 89966312-25g. Molecular Weight 170.21. See USA prepack pricing. | |
| Levetiracetam | Levetiracetam, an antiepileptic agent, binds the synaptic vesicle protein SV2A. Levetiracetam enhances Temozolomide effect on glioblastoma stem cell proliferation and apoptosis. Levetiracetam modulates HDAC levels ultimately silencing MGMT , thus increasing Temozolomide effectiveness. A chemosensitizer agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB L059. CAS No. 102767-28-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0106. | |
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