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| Product | Description | |
|---|---|---|
| L-Pyrrolidine-2-carboxylic acid | L-Pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azetidinecarboxylic Acid;DL-H-Aze-OH. Product Category: Heterocyclic Organic Compound. CAS No. 2517-4-6. Molecular formula: C4H7NO2. Mole weight: 101.1039. Density: 1.186g/cm³. Product ID: ACM2517046. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-proline. |  |
| L-Pyrrolidonecarboxyl-L-Alanine | Intermediate for peptides. Synonyms: Pyr-Ala-OH; 5-oxo-L-prolyl-L-alanine. Grades: ≥ 99% (HPLC). CAS No. 21282-08-6. Molecular formula: C8H12N2O4. Mole weight: 200.2. |  |
| L-Pyrrolysine | N6-{[(2R,?3R)-3-methyl-3,?4-dihydro-2H-pyrrol-2-yl]?carbonyl}-L-lysine. CAS No. 448235-52-7. Product ID: 2-08419. Molecular formula: C12H21N3O3. Mole weight: 255.31. |  |
| LQB-118 | LQB-118 is an orally active pterocarpanquinone molecule with potential anticancer activity. LQB-118 may have potential therapeutic value for leukemia, being able to overcome multiple resistance mechanisms. Synonyms: LQB-118; LQB 118; LQB118. CAS No. 1219104-20-7. Molecular formula: C19H12O4. Mole weight: 304.30. | |
| L-Quebrachitol | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Chiral Compounds. Formula: C7H14O6. CAS No. 642-38-6. Prepack ID 43189539-100mg. Molecular Weight 194.19. See USA prepack pricing. |  |
| L-Quebrachitol | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Chiral Compounds. Formula: C7H14O6. CAS No. 642-38-6. Prepack ID 43189539-1g. Molecular Weight 194.19. See USA prepack pricing. | |
| L-Quebrachitol | L-Quebrachitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14O6. US Biological Life Sciences. |  Worldwide |
| L-Quebrachitol. | L-Quebrachitol. Group: Biochemicals. Grades: Plant Grade. CAS No. 642-38-6. Pack Sizes: 20mg. Molecular Formula: C7H14O6, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| L-Quisqualic acid | L-Quisqualic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIOXO-1,2,4-OXADIAZOLIDIN-2-YL)-L-ALANINE;L(+)-QUISQUALIC ACID;L-QUISQUALIC ACID;L-(+)-A-AMINO-3,5-DIOXO-1,2,4-OXADIAZOLIDINE-2-PROPANOIC ACID;(L)-(+)-ALPHA-AMINO-3,5-DIOXO-1,2,4-OXADIAZOLIDINE-2-PROPANOIC ACID;BETA-[3,5-DIOXO-1,2,4-OXADIAZOLIDIN-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 52809-07-1. Molecular formula: C5H7N3O5. Mole weight: 189.13. Purity: >99 %. Density: 1.679g/cm³. Product ID: ACM52809071. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Quisqualic acid | L-Quisqualic acid. Group: Biochemicals. Grades: Purified. CAS No. 52809-07-1. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-Quisqualic acid | L-Quisqualic acid is a glutamate receptor agonist acting at AMPA receptors and mGluR positively linked to phosphoinositide hydrolysis. L-Quisqualic acid was shown to induce a slow K(+)-current response in B6 neurons of Aplysia buccal ganglia. It exhibits neuroprotective property and may be beneficial for prostate cancer therapy. Synonyms: (L)-(+)-α-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid; (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid. Grades: ≥99% by HPLC. CAS No. 52809-07-1. Molecular formula: C5H7N3O5. Mole weight: 189.13. | |
| LQZ-7I | LQZ-7I is a survivin targeted inhibitor that can inhibit the growth of xenograft tumors and induce the loss of survivin in the tumor. Synonyms: N2,N3-Bis(4-Fluorophenyl)Quinoxaline-2,3-Diamine; N,N'-Bis(4-Fluorophenyl)Quinoxaline-2,3-Diamine. Grades: 98%. CAS No. 195822-23-2. Molecular formula: C20H14F2N4. Mole weight: 348.3. | |
| LQZ-7I | LQZ-7I is a malarial protease PfSUB1 inhibitor. LQZ-7I showed significantly improved activity and is the focus of this work. LQZ-7 when given orally effectively inhibits xenograft tumor growth and induces survivin loss in tumors. The data obtained utilizing LQZ-7I in both in vitro and in vivo studies highlights its potential as a lead for further development, which may yield a potential cancer therapeutic by targeting the survivin protein directly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LQZ-7I; LQZ 7I; LQZ7I. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 195822-23-2. Molecular formula: C20H14F2N4. Mole weight: 348.36. Purity: >98%. IUPACName: 2,3-Quinoxalinediamine, N,N'-bis(4-fluorophenyl)-. Canonical SMILES: FC1=CC=C(NC2=NC3=CC=CC=C3N=C2NC4=CC=C(F)C=C4)C=C1. Product ID: ACM195822232. Alfa Chemistry ISO 9001:2015 Certified. Categories: N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine. | |
| L-R | L-R is a vanilloid TRPV1 (VR1) receptor antagonist peptide (IC50 ~ 0.1 μM). Synonyms: L-R4W2. Grades: >98%. CAS No. 206350-79-0. Molecular formula: C46H71N21O6. Mole weight: 1014.2. | |
| L-R4W2 | L-R4W2. Group: Biochemicals. Grades: Purified. CAS No. 206350-79-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LRE1 | LRE1 is an allosteric soluble adenylyl cyclase (sAC)-specific inhibitor (IC50 value ≤ 10μM) that prevents sAC-dependent processes in cellular and physiological systems via occupying the binding site of the physiological activator HCO3-. LRE1 also inhibits cAMP accumulation in 4-4 cells (IC50 value 11 μM). Synonyms: 6-Chloro-N4-cyclopropyl-N4-(2-thienylmethyl)-2,4-pyrimidinediamine; RU0204277; LRE1; RU 0204277; LRE 1; RU-0204277; LRE-1. Grades: 98%. CAS No. 1252362-53-0. Molecular formula: C12H13ClN4S. Mole weight: 280.78. | |
| LRGILS-NH | LRGILS-NH is a control peptide for SLIGRL-NH2, a protease-activated receptor-2 (PAR2) agonist that facilitates gastrointestinal transit in vivo. Synonyms: L-leucyl-L-arginylglycyl-L-isoleucyl-L-leucyl-L-serinamide. Grades: ≥95% by HPLC. CAS No. 245329-01-5. Molecular formula: C29H56N10O7. Mole weight: 656.83. | |
| LRGILS-NH2 | LRGILS-NH2. Group: Biochemicals. Grades: Purified. CAS No. 245329-01-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-Rhamnal | | |
| L-rhamnonate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-rhamnonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.90. CAS No. 99533-47-8. 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-5074; L-rhamnonate dehydratase; EC 4.2.1.90; 99533-47-8; L-rhamnonate hydro-lyase. Cat No: EXWM-5074. |  |
| L-rhamnono-1,4-lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is L-rhamnono-1,4-lactone lactonohydrolase. Other names in common use include L-rhamno-gamma-lactonase, L-rhamnono-gamma-lactonase, and L-rhamnonate dehydratase. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-rhamno-γ-lactonase; L-rhamnono-γ-lactonase; L-rhamnonate dehydratase. Enzyme Commission Number: EC 3.1.1.65. 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-3493; L-rhamnono-1,4-lactonase; EC 3.1.1.65; L-rhamno-γ-lactonase; L-rhamnono-γ-lactonase; L-rhamnonate dehydratase. Cat No: EXWM-3493. | |
| L-Rhamnopyranose monohydrate | L-Rhamnopyranose monohydrate is a carbohydrate commonly found in plants. It has been studied for its potential use in developing drugs to treat inflammation, cancer, and infectious diseases. Additionally, it has been used in the food and cosmetic industries as a sweetening agent and emulsifier. Synonyms: L-Rhamnose monohydrate; alpha-L-Rhamnose monohydrate; (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; hydrate; (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol hydrate; MFCD00071591; alpha-L-Mannopyranose, 6-deoxy-, hydrate (1:1); Rhamnopyranose, monohydrate, alpha-L- (8CI); alpha-L-Mannopyranose, 6-deoxy-, monohydrate (9CI); alpha-L-Rhamnopyranose monohydrate; alpha-L-Rhamnose monohydrate; -L-Rhamnose monohydrate; L-Rhamnose monohydrate, 99%; L-Rhamnose monohydrate, >=99%; HY-N0642; s3887; AKOS015965149; CCG-266442; CS-8163; AC-20298; AC-34714; AS-35146; a-L-Mannopyranose, 6-deoxy-, monohydrate; a-L-Mannopyranose, 6-deoxy-,monohydrate (9CI); L-Rhamnose monohydrate, for microbiology, >=99.0%; (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraolhydrate. CAS No. 6155-35-7. Molecular formula: C6H14O6. Mole weight: 182.172. | |
| L-rhamnose 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-rhamnofuranose:NAD+ 1-oxidoreductase. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.173. CAS No. 52227-67-5. 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-0076; L-rhamnose 1-dehydrogenase; EC 1.1.1.173; 52227-67-5. Cat No: EXWM-0076. | |
| L-rhamnose 1-dehydrogenase (NADP+) | The enzyme from the archaeon Thermoplasma acidophilum is part of the non-phosphorylative degradation pathway for L-rhamnose. The enzyme differs in cofactor specificity from EC 1.1.1.173, L-rhamnose 1-dehydrogenase, which is specific for NAD+. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.377. 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-0295; L-rhamnose 1-dehydrogenase (NADP+); EC 1.1.1.377. Cat No: EXWM-0295. | |
| L-rhamnose 1-dehydrogenase [NAD(P)+] | The enzyme, which occurs in the bacteria Azotobacter vinelandii and Sphingomonas sp. SKA58, is part of the non-phosphorylative degradation pathway for L-rhamnose. The enzyme differs in cofactor specificity from EC 1.1.1.173, L-rhamnose 1-dehydrogenase, which is specific for NAD+ and EC 1.1.1.377, L-rhamnose 1-dehydrogenase (NADP+). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.378. 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-0296; L-rhamnose 1-dehydrogenase [NAD(P)+]; EC 1.1.1.378. Cat No: EXWM-0296. | |
| L-Rhamnose bis(ethylsulfone) | L-Rhamnose bis(ethylsulfone) is a compound commonly used as an essential intermediate for the synthesis of drugs used to study various diseases such as diabetes, cancer and inflammation. Synonyms: 1,1-Diethylsulfonyl-L-rhamnose. CAS No. 54253-49-5. Molecular formula: C10H22O8S2. Mole weight: 334.41. | |
| L-Rhamnose-BSA | | |
| L-Rhamnose diethyl mercaptal | L-Rhamnose diethyl mercaptal, an indispensable component extensively employed in the biomedical sector, assumes a pivotal function in the advancement of therapeutics intended to address an array of maladies. CAS No. 6748-70-5. Molecular formula: C10H22O4S2. Mole weight: 270.41. | |
| L-rhamnose isomerase | Contains two divalent metal ions located at different metal-binding sites within the active site. The enzyme binds the closed ring form of the substrate and catalyses ring opening to generate a form of open-chain conformation that is coordinated to one of the metal sites. Isomerization proceeds via a hydride-shift mechanism. While the enzyme from the bacterium Escherichia coli is specific for L-rhamnose, the enzyme from the bacterium Pseudomonas stutzeri has broad substrate specificity and catalyses the interconversion of L-mannose and L-fructose, L-lyxose and L-xylulose, D-ribose and D-ribulose, and D-allose and D-psicose. Group: Enzymes. Synonyms: rhamnose isomerase; L-rhamnose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.14. CAS No. 9023-84-1. 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-5455; L-rhamnose isomerase; EC 5.3.1.14; 9023-84-1; rhamnose isomerase; L-rhamnose ketol-isomerase. Cat No: EXWM-5455. | |
| L-(+)-Rhamnose monohydrate | L-(+)-Rhamnose monohydrate. CAS No. 10030-85-0. Product ID: 3-00043. Molecular formula: C6H12O5 · H2O. Mole weight: 182.17. Purity: 0.99. Properties: mp 85-87°C. Reference: Beilstein, 18, I 384, III/IV 2259, V 4/224. | |
| L-Rhamnose monohydrate | 25g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID 28953701-25g. Molecular Weight 182.17. See USA prepack pricing. | |
| L-Rhamnose monohydrate | 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID 28953701-100g. Molecular Weight 182.17. See USA prepack pricing. | |
| L-(+)-Rhamnose Monohydrate | L(+)-Rhamnose (Rham) is a naturally-occurring deoxy sugar that is found primarily in plants and some bacteria. Unlike most natural sugars, it is found in an L configuration instead of the usual D configuration. Synonyms: 6-Deoxy-L-mannose; a-L-Rhamnose monohydrate. Grades: >98%. CAS No. 10030-85-0. Molecular formula: C6H12O5 H2O. Mole weight: 182.17. | |
| L-RHAMNOSE MONOHYDRATE | L-RHAMNOSE MONOHYDRATE. Group: Polymers. CAS No. 6155-35-7. Product ID: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; hydrate. Molecular formula: 182.17g/mol. Mole weight: C6H14O6. CC1C(C(C(C(O1)O)O)O)O.O. InChI=1S/C6H12O5. H2O/c1-2-3(7)4(8)5(9)6(10)11-2; /h2-10H, 1H3; 1H2/t2-, 3-, 4+, 5+, 6+; /m0. /s1. BNRKZHXOBMEUGK-NRBMBCGPSA-N. |  |
| L-Rhamnose monohydrate - USP | L-Rhamnose monohydrate - USP is an exemplary pharmaceutical-grade biomedical product aiding in studying diverse bacterial and viral infections. Prominently utilized in the formulation of groundbreaking antimicrobial compounds and advanced vaccines, this unadulterated and USP-compliant natural sugar epitomizes exceptional reliability and efficacy in confronting formidable infectious pathogens. Synonyms: 6-Deoxy-L-mannose; a-L-Rhamnose monohydrate. Molecular formula: C6H12O5 H2O. Mole weight: 182.17. | |
| L-rhamnose mutarotase | The enzyme is specific for L-rhamnopyranose. Group: Enzymes. Synonyms: rhamnose 1-epimerase; type-3 mutarotase; YiiL. Enzyme Commission Number: EC 5.1.3.32. 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-5419; L-rhamnose mutarotase; EC 5.1.3.32; rhamnose 1-epimerase; type-3 mutarotase; YiiL. Cat No: EXWM-5419. | |
| L-rhamnulose | L-rhamnulose is the eminent compound, aiding in elucidating perplexing metabolic disorders and facilitating avant-garde drug development. This saccharide derivative orchestrates an array of intricate biochemical reactions used in studying afflictions such as diabetes, obesity and the enigmatic metabolic syndrome. Synonyms: 6-deoxy-L-fructose; rhamnulose; 6-deoxy-L-arabino-hex-2-ulose. CAS No. 14807-05-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| L-Rhodinose | L-Rhodinose is an innate sugar alcohol emanating enticing prospects for studying metabolic ailments and diabetes. Synonyms: 2,3,6-Trideoxy-L-threo-hexose. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| L-Ribofuranose | L-ribofuranose is a ribofuranose having L-configuration. It is a ribofuranose and a L-ribose. Synonyms: (3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol; L(+)-Ribose. CAS No. 41546-21-8. Molecular formula: C5H10O5. Mole weight: 150.10. | |
| L-Ribonic acid-1,4-lactone | L-Ribonic acid-1,4-lactone is a prominent constituent assuming a paramount position acknowledged for its antiviral attributes. It assumes a pivotal function in the synthesis of medicaments targeting viral ailments and susceptibilities. This compound manifests extraordinary potency in the research of a diverse array of viral maladies, such as influenza and herpes. Synonyms: L-Ribono-1,4-lactone; L-Ribonic acid gamma-lactone; (3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 3beta,4beta-Dihydroxy-5alpha-(hydroxymethyl)-4,5-dihydrofuran-2(3H)-one; L-Ribonic acid, γ-lactone. Grades: ≥97%. CAS No. 133908-85-7. Molecular formula: C5H8O5. Mole weight: 148.12. | |
| L-Ribopyranosyl thiosemicarbazide | L-Ribopyranosyl thiosemicarbazide is a compound used in the biomedical industry for its potential in developing novel drugs to study parasitic diseases such as Chagas disease. This compound has shown promising antiparasitic activity by inhibiting specific enzymes essential for the survival and proliferation of the parasite. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| L-Ribose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID 23543542-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| L-Ribose | L-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: L-(+)-Ribose; aldehydo-L-ribose; aldehydo-L-ribo-pentose; L-Ribofuranose. Grades: ≥98% by HPLC. CAS No. 24259-59-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| L-Ribose | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID 23543542-5g. Molecular Weight 150.13. See USA prepack pricing. | |
| L-Ribose | L-Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol. Appearance: White to almost white powder to crystal. CAS No. 24259-59-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal. Canonical SMILES: C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O. Product ID: ACM24259594-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Ribose | L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. Many anticancer and antiviral drugs are synthesized based on a backbone of L-Ribose and its derivatives [1]. Uses: Scientific research. Group: Natural products. CAS No. 24259-59-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-W008351. |  |
| L-(+)-Ribose | food additive, plasticizer. CAS No. 24259-59-4. Product ID: 3-00114. Molecular formula: C5H10O5. Mole weight: 150.13. Source : | |
| L-Ribose-5-phosphate disodium salt hydrate | L-Ribose-5-phosphate disodium salt hydrate is an indispensable compound sector, exhibiting an immense significance in a multitude of intricate biochemical pathways by facilitating the amalgamation of nucleotides, DNA and RNA. Its extensive employment encompasses the realm of drug compound for studying afflictions such as cancer, viral infections and metabolic anomalies. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| L-Ribulose | L-Ribulose, an isomer of L-ribose, is an important precursor for other rare sugars and L-nucleoside analogue synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 2042-27-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121305A. | |
| L-Ribulose | L-Ribulose is a pivotal carbohydrate extensively employed, assuming a fundamental role in the metabolic mechanisms prevailing within organisms, more specifically, in the illustrious Calvin cycle of photosynthesis. Synonyms: L-erythro-Pentulose; L-Adonose. CAS No. 2042-27-5. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| L-ribulose-5-phosphate 3-epimerase | Along with EC 4.1.1.85, 3-dehydro-L-gulonate-6-phosphate decarboxylase, this enzyme is involved in a pathway for the utilization of L-ascorbate by Escherichia coli. Group: Enzymes. Synonyms: L-xylulose 5-phosphate 3-epimerase; UlaE; SgaU. Enzyme Commission Number: EC 5.1.3.22. CAS No. 1114425-98-7. 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-5408; L-ribulose-5-phosphate 3-epimerase; EC 5.1.3.22; 1114425-98-7; L-xylulose 5-phosphate 3-epimerase; UlaE; SgaU. Cat No: EXWM-5408. | |
| L-ribulose-5-phosphate 4-epimerase | Requires a divalent cation for activity. Group: Enzymes. Synonyms: phosphoribulose isomerase; ribulose phosphate 4-epimerase; L-ribulose-phosphate 4-epimerase; L-ribulose 5-phosphate 4-epimerase; AraD; L-Ru5P. Enzyme Commission Number: EC 5.1.3.4. CAS No. 9024-19-5. 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-5427; L-ribulose-5-phosphate 4-epimerase; EC 5.1.3.4; 9024-19-5; phosphoribulose isomerase; ribulose phosphate 4-epimerase; L-ribulose-phosphate 4-epimerase; L-ribulose 5-phosphate 4-epimerase; AraD; L-Ru5P. Cat No: EXWM-5427. | |
| LRRK2-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Synonyms: LRRK2-IN-1; LRRK2-IN 1; LRRK2-IN1. Grades: >98%. CAS No. 1234480-84-2. Molecular formula: C31H38N8O3. Mole weight: 570.69. | |
| LRRK2-IN-1 | LRRK2-IN-1 Inhibitor. Uses: Scientific use. Product Category: T2246. CAS No. 1234480-84-2. |  |
| LRRK2-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-2- [ [2-methoxy-4- [ [4- (4-methyl-1-piperazinyl) -1-piperidinyl] carbonyl] phenyl] amino] -5, 11-dimethyl-6H-pyrimido [4, 5-b] [1, 4] benzodiazepin-6-one. Grades: Highly Purified. CAS No. 1234480-84-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LRRK2-IN-1 | LRRK2-IN-1 is a potent and selective LRRK2 inhibitor with IC 50 of 6 nM and 13 nM for LRRK2 (G2019S) and LRRK2 (WT), respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1234480-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10875. | |
| LRRK2 inhibitor 1 | LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC 50 of 6.8. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802525-61-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111493. | |
| LRRK2 Inhibitor II, CZC-25146 (N- (2- (5-Fluoro-2- (2-methoxy-4-morpholinophenylamino) pyrimidin-4-ylamino) phenyl) methanesulfonamide, HCl, N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide, HCl) | An orally bioavailable fluoro-diaminopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of LRRK2 activity (IC50=4.76 and 6.87nM for hr-wt-LRRK2 and G2019S-LRRK2 mutant, respectively) with selectivity over PLK4, GAK, TNK1, CAMKK2, and PIP4K2C (IC50 <300nM) in a 185-kinase panel. Does neither exert cytotoxicity nor block neuronal development of human or rat cortical neurons at 1uM. Shown to prevent GS-LRRK2-induced neuronal injury (EC50 ~4nM) and G2019S- or R1441C-LRRK2-mediated neuronal death in both rat and human cortical neurons (EC50 ~100nM). Even though exhibits favorable pharmacokinetic profile and metabolic stability, and yet suffers from limited blood brain barrier penetration (~4%). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LRRK2 Inhibitor III, HG-10-102-01 (Leucine-Rich Repeat Kinase 2 Inhibitor III, Mixed-Lineage Kinase 1 Inhibitor I, MLK1 Inhibitor I, MNK Inhibitor III, (4- (5-Chloro-4- (methylamino)pyrimidin-2-ylamino)-3-methoxyphenyl) (morpholino)methanone) | A cell-permeable 2,4-diaminopyrimidinyl compound that acts as a potent, ATP-competitive LRRK2-selective inhibitor (IC5050 = 20.3, 3.2, 153.7 and 95.9nM, respectively,against human wt LRRK2 and G2019S, A2016T, G2019S/A2016T LRRK2 mutant; [ATP] = 100uM), displaying much reduced potency against MNK2 and MLK1 (IC50 = 0.6 and 2.1uM, respectively; [ATP] = 100uM) and little activity toward a panel of 136 other kinases. Although both HG-10-102-01 and LRRK2-In-1 inhibit cellular wt and G20195 LRRK2 phosphorylation (Optimal conc. 1 to 3uM), only HG-10-102-01 is effective against cellular A2016T and G2019S/A2016T LRRK2 phosphorylations (IC50 <3uM). And only HG-10-102-01, but not LRRK2-In-1 or CZC-25146, can cross blood-brain-barrier for LRRK2 phosphorylation inhibition in mice (30mg/kg to 50mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?. US Biological Life Sciences. | Worldwide |
| L-saccharopine oxidase | The enzyme is involved in pipecolic acid biosynthesis. A flavoprotein (FAD). Group: Enzymes. Synonyms: FAP2. Enzyme Commission Number: EC 1.5.3.18. 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-1545; L-saccharopine oxidase; EC 1.5.3.18; FAP2. Cat No: EXWM-1545. | |
| LSAT | single side polished. Group: Electronic materials substrates and electrode materials. Alternative Names: Lanthanum aluminum oxide-strontium aluminum tantalum oxide. Pack Sizes: 1 ea in rigid mailer. Mole weight: (LaAlO3)3(Sr2AlTaO6)7. O=[Ta]12O[Sr]O[Al] (O[Sr]O[Al]3O[Sr]O[Ta]45 (O[Sr]O[Ta]67 (O[Sr]O[Al] (O[Sr]O[Al]8O[Sr]O[Ta]9%10 (O[Sr]O[Ta]%11%12 (O[Sr]O[Al] (O[Sr]O[Al]%13O[Sr]O[Ta]%14%15 (O[Sr]O[Ta]%16 (O[Sr]O[Al] (O[Sr]O1) O%16) (O[Al]%17O[La] (O[Al] (O[La] (O[Al] (O[La] (O%17) O%14) O%11) O9) O6) O4) O%15) O%13) O%12) O%10) O8) O7) O5) O3) O2. 1S/10Al.3La.51O.14Sr.7Ta. YSEGFJHLRWDERW-UHFFFAOYSA-N. | |
| LSAT Single Crystal Substrate | LSAT - Lanthanum Strontium Aluminum Tantalum Oxide or (La,Sr)(Al,Ta)O3 is an optically transparent perovskite ceramic. LSAT crystals are grown via the Czochralski method and typically used as a substrate for epitaxial growth of thin films in ferroelectric and hHigh temperature superconductor devices. Group: Single crystal substrates. Molecular formula: 3996g/mol. Mole weight: (La0.3Sr0.7)(Al0.65Ta0.35)O3. >99.9%. | |
| LsbA | LsbA is an antibacterial peptide isolated from Lactococcus lactis. It has activity against gram-positive bacteria and fungi. Synonyms: Phe-Lys-Lys-Lys-Lys-Arg-Asn-Ile-Gly-Thr-Phe-Val-Phe-Phe-Ala-Ile-Ala-Leu-Phe-Cys-Thr-Val-Met-Phe-Ala-Tyr-Leu-Leu-Leu-Thr-Asn-Gln-Tyr-Val-Pro-Ile-Asp-Tyr-Asn-Val-Pro-Arg-Tyr-Ala. Molecular formula: C253H380N58O58S2. Mole weight: 5226.27. | |
| LsbB | LsbB is an antibacterial peptide isolated from Lactococcus lactis. It has activity against gram-positive bacteria and fungi. Synonyms: Met-Lys-Thr-Ile-Leu-Arg-Phe-Val-Ala-Gly-Tyr-Asp-Ile-Ala-Ser-His-Lys-Lys-Lys-Thr-Gly-Gly-Tyr-Pro-Trp-Glu-Arg-Gly-Lys-Ala. Molecular formula: C156H246N44O40S. Mole weight: 3410. | |
| LSD1/HDAC6-IN-2 | LSD1/HDAC6-IN-2 (JBI-802) is an orally active LSD1 / HDAC6 / MAO-A inhibitor, with IC 50 values of 5 nM, 11 nM, and 5 nM, respectively. LSD1/HDAC6-IN-2 can inhibit the growth of multiple myeloma cells MM.1S, MM.1R, and RPMI-8226. LSD1/HDAC6-IN-2 can be used for research on diseases such as acute myeloid leukemia and lymphoma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2982787-50-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164099. | |
| LSD1 Inhibitor IV, RN-1,HCl (2- (1R, 2S) -2- (4- (Benzyloxy) phenyl) cyclopropylamino) -1- (4-methylpiperazin-1-yl) ethanone, HCl, Lysine (K)-Specific Demethylase Inhibitor IV,RN-1,HCl, BHC110 Inhibitor IV, KDM1 Inhibitor IV, MOA Inhibitor III) | A cell-permeable tranylcypromine (parnate) analog that acts as a potent, irreversible inhibitor of lysine specific demethylase 1 (LSD1; IC50=70nM in a HRP-coupled assay using H3K4Me2 peptide substrate). Forms a covalent adduct with flavin adenine dinucleotide (FAD). Shown to cross the blood brain barrier. Exhibits moderate selectivity over amine oxidases MAO-A and MAO-B (IC50=0.51 and 2.785uM, respectively). Displays desirable pharmacokinetic properties (brain/plasma exposure ratio of 88.9), and impairs long-term memory without affecting short-term memory in mice (10mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LSD Inhibitor I | LSD Inhibitor I is an inhibitor of lysine-specific demethylase 1 (LDS1), displaying potential antitumor activity. It binds to and inhibits LDS1, resulting in an increase of H3K4 methylation and the expression of tumor-suppressor genes. Synonyms: Lysine-specific Demethylase Inhibitor (1C) hydrochloride; KDM1 Inhibitor I. Grades: ≥95%. CAS No. 1234494-75-7. Molecular formula: C15H36N8·4HCl. Mole weight: 474.34. | |
| LSEI_2163 | LSEI_2163 is an antibacterial peptide isolated from Lactobacillus casei. It has activity against gram-negative bacteria. Synonyms: m2163; Lys-Arg-Lys-Cys-Pro-Lys-Thr-Pro-Phe-Asp-Asn-Thr-Pro-Gly-Ala-Trp-Phe-Ala-His-Leu-Ile-Leu-Gly-Cys. Molecular formula: C124H188N34O30S2. Mole weight: 2699.2. | |
| LSEI_2386 | LSEI_2386 is an antibacterial peptide isolated from Lactobacillus casei. It has activity against gram-negative bacteria. Synonyms: Asp-Ser-Ile-Arg-Asp-Val-Ser-Pro-Thr-Phe-Asn-Lys-Ile-Arg-Arg-Trp-Phe-Asp-Gly-Leu-Phe-Lys. Molecular formula: C124H189N35O33. Mole weight: 2698.08. | |
| L-Selenomethionine | L-Selenomethionine is the predominant food form of selenium with antioxidant activity. L-Selenomethionine has been shown to increase the activity of glutathione peroxidase in endothelial cells. It may be chemoprotective against certain cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Selenomethionine; L-(+)-Selenomethionine; Selenium-L-methionine; L-Selenomethioninum; Seleno-L-methionine; H-Mse-OH; (2S)-2-amino-4-methylselanylbutanoic acid. Grades: 95%. CAS No. 3211-76-5. Molecular formula: C5H11NO2Se. Mole weight: 196.12. | |
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