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| Product | Description | |
|---|---|---|
| L-Pyroglutamic acid | L-Pyroglutamic acid. Group: Biochemicals. Alternative Names: L-5-Oxo-2-pyrrolidinecarboxylic acid. Grades: Cell Culture Grade. CAS No. 98-79-3. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C5H7NO3, Molecular Weight: 129.1. US Biological Life Sciences. |  Worldwide |
| L-Pyroglutamic acid 4-methoxy-β-naphthylamide | Synonyms: H-Pyr-4MβNA; H-pGlu-4MβNA. CAS No. 94102-66-6. Molecular formula: C16H16N2O3. Mole weight: 284.32. |  |
| L-Pyroglutamic acid 4-nitroanilide | Substrate for pyrrolidonylpeptidase. Synonyms: L-Pyr-pNA. Grades: ≥ 99% (HPLC). CAS No. 66642-35-1. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| L-Pyroglutamic acid 4-nitroanilide | L-Pyroglutamic acid 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Pyr-pNA. Grades: Highly Purified. CAS No. 66642-35-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid 4-nitroanilide 99+% (HPLC) | L-Pyroglutamic acid 4-nitroanilide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid 7-amido-4-methylcoumarin | Sensitive fluorogenic substrate for pyrrolidonylpeptidase. Synonyms: L-Pyroglutamic acid-AMC. Grades: ≥ 98% (HPLC). CAS No. 66642-36-2. Molecular formula: C15H14N2O4. Mole weight: 286.28. | |
| L-Pyroglutamic acid 7-amido-4-methylcoumarin 98+% (HPLC) | L-Pyroglutamic acid 7-amido-4-methylcoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 50mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid 99+% | L-Pyroglutamic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid beta-naphthylamide | 100mg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C15H14N2O2. CAS No. 22155-91-5. Prepack ID 16763199-100mg. Molecular Weight 254.28. See USA prepack pricing. |  |
| L-Pyroglutamic acid-β-naphthylamide | Substrate for the determination of pyrrolidonylpeptidase. Synonyms: L-Pyr-βNA. Grades: ≥ 99% (HPLC). CAS No. 22155-91-5. Molecular formula: C15H14N2O2. Mole weight: 254.3. | |
| L-Pyroglutamic acid-beta-naphthylamide | L-Pyroglutamic acid-beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Pyr-bNA. Grades: Highly Purified. CAS No. 22155-91-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid-b-naphthylamide 99+% (HPLC) | L-Pyroglutamic acid-b-naphthylamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22155-91-5. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic Acid b-Naphthylamide ((S)-N-(2-Naphthyl)-5-oxopyrrolidine-2-carboxamide. ) | A substrate for pyroglutamate aminopeptidase. Used for colorimetric determination of pyrrolidonyl peptidase activity in bacteria. Group: Biochemicals. Alternative Names: (S)-N-(2-Naphthyl)-5-oxopyrrolidine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid ethyl ester | Synonyms: L-Pyr-OEt. Grades: ≥ 98% (HPLC). CAS No. 7149-65-7. Molecular formula: C7H11NO3. Mole weight: 157.1. | |
| L-Pyroglutamic acid ethyl ester 98+% (HPLC) | L-Pyroglutamic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid methyl ester 98+% (HPLC) | L-Pyroglutamic acid methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid pentachlorophenyl ester | Synonyms: L-Pyr-OPcp. Grades: ≥ 99% (Elemental Analysis). CAS No. 28990-85-4. Molecular formula: C11H6NO3Cl5. Mole weight: 377.40. | |
| L-Pyroglutamic acid pentachlorophenyl ester | L-Pyroglutamic acid pentachlorophenyl ester. Group: Biochemicals. Alternative Names: L-Pyr-OPcp. Grades: Highly Purified. CAS No. 28990-85-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid pentachlorophenyl ester 99+% | L-Pyroglutamic acid pentachlorophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamic acid (Standard) | L-Pyroglutamic acid (Standard) is the analytical standard of L-Pyroglutamic acid. This product is intended for research and analytical applications. L-Pyroglutamic acid is the levo-isomer of Pyroglutamic acid. L-Pyroglutamic acid is the biologically active enantiomer in humans. Pyroglutamic acid is an intermediate in glutathione metabolism. L-Pyroglutamic acid standard can be used as a biomarker for systemic lupus erythematosus (SLE) [1]. Uses: Scientific research. Group: Natural products. CAS No. 98-79-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-76082R. |  |
| L-Pyroglutamyl-L-alanine | L-Pyroglutamyl-L-alanine. Group: Biochemicals. Alternative Names: Pyr-L-Ala-OH. Grades: Highly Purified. CAS No. 21282-08-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamyl-L-alanine 99+% (HPLC) | L-Pyroglutamyl-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Pyroglutamyl-L-histidyl-L-prolinamide | L-Pyroglutamyl-L-histidyl-L-prolinamide. Group: Biochemicals. Alternative Names: Protirelin; Thyrotropin-Releasing Hormone. Grades: Highly Purified. CAS No. 24305-27-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H22N6O4. US Biological Life Sciences. | Worldwide |
| L-Pyrohomoglutamic acid | L-Pyrohomoglutamic acid is an amino acid building block. L-Pyrohomoglutamic acid can be used to synthesize ligands for FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34622-39-4. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W017542. | |
| 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 | 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 | 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. | 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. 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. 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| LRH-1, GST tagged human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| LRH-1 human | recombinant, expressed in insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
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