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| Product | Description | |
|---|---|---|
| L-(+)-Prolinol | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C5H11NO. CAS No. 23356-96-9. Prepack ID 83380641-5g. Molecular Weight 101.15. See USA prepack pricing. |  |
| L-Prolinol 2-chlorotrityl resin | L-Prolinol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| L-Prolinol 2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Pro-ol-2-chlorotrityl resin. |  |
| L-Prolinol (oil) 99+% | L-Prolinol (oil) 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Prolyl-L-alanine | L-Prolyl-L-alanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6422-36-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Prolyl-L-alanine | Substrate for human kidney prolinase (prolyl dipeptidase). Synonyms: Pro-Ala-OH; Pro Ala OH. Grade: ≥ 99% (TLC). CAS No. 6422-36-2. Molecular formula: C8H14N2O3. Mole weight: 186.21. | |
| L-Prolyl-L-leucine | L-Prolyl-L-leucine is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 52899-07-7. Pack Sizes: 100 mg. Product ID: HY-W009686. |  |
| L-Prolyl-L-leucylglycinamide | L-Prolyl-L-leucylglycinamide, an inhibitor of melanocyte-stimulating hormone (MSH) release, is shown to be effective in treating human depression with greater efficacy and faster onset of action than traditional anti-depressants. It blocks the release of α-MSH, and increases brain dopamine levels and antagonizes physiological and behavioral opioid effects in vivo. Uses: Hormones. Synonyms: Pro-Leu-Gly-NH2; Melanocyte Inhibiting Factor; MSH Release Inhibiting Hormone. CAS No. 2002-44-0. Molecular formula: C13H24N4O3. Mole weight: 284.36. | |
| L-Prolyl-L-phenylalanine | L-Prolyl-L-phenylalanine is an ACE2 inhibitor with an IC50 of 0.15 μM. Synonyms: Pro-Phe; L-Pro-L-Phe; prolylphenylalanine; (S)-3-Phenyl-2-((S)-pyrrolidine-2-carboxamido)Propanoic acid. CAS No. 13589-02-1. Molecular formula: C14H18N2O3. Mole weight: 262.30. | |
| L-Propargylglycine | L-Propargylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 198774-27-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Propargylglycine | It is produced by the strain of Streptomyces sp. It can inactivate many vitamin B6-enzymes, such as Cystathionine γ-synthase, Methionone γ-lyase and L-alanine aminotransferase. Synonyms: (S)-2-Aminopent-4-ynoic acid; (S)-2-Amino-4-pentynoic acid; L-2-Propynylglycine; (S)-Propargylglycine; (S)-2-Propargylglycine; L-Pra-OH; L-Propargyl-Gly-OH; 4-Pentynoic acid, 2-amino-, (2S)-; (2S)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (S)-; 4-Pentynoic acid, 2-amino-, L-; (2S)-2-Azaniumylpent-4-ynoate; (S)-α-Propargylglycine; L-2-Amino-4-pentynoic acid. Grade: ≥95%. CAS No. 23235-01-0. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| L-Propargylglycine 99+% | L-Propargylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Propargylglycine methyl ester hydrochloride | L-Propargylglycine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Propargyl-Gly-OMe·HCl; L-Pra-OMe·HCl; (S)-Propargylglycine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 166271-28-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Propargylglycine methyl ester hydrochloride | L-Propargylglycine methyl ester hydrochloride. Synonyms: L-Propargyl-Gly-OMe HCl; L-Pra-OMe HCl; (S)-Propargylglycine methyl ester hydrochloride. Grade: ≥ 98% (Chiral Purity). CAS No. 166271-28-9. Molecular formula: C6H9NO2·HCl. Mole weight: 163.57. | |
| L-Propargylglycine methyl ester hydrochloride 98+% (Chiral Purity) | L-Propargylglycine methyl ester hydrochloride 98+% (Chiral Purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Propyl-L-valine | A substrate for human kidney prolinase (prolyl dipeptidase). Synonyms: pro-val; PV dipeptide; Proline Valine dipeptide; (S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)butanoic acid. CAS No. 52899-09-9. Molecular formula: C10H18N2O3. Mole weight: 214.26. | |
| Lprp-Et-97543 | LPRP-Et-97543 is a potent anti-HBV agent. LPRP-Et-97543 reduces Core, S, and preS but not X promoter activities. LPRP-Et-97543 can be used for acute and chronic HBV infections research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 84638-48-2. Molecular formula: C17H16O5. Mole weight: 300.31. Canonical SMILES: O=C1[C@H](CC2=CC=C(O)C=C2)COC3=CC(O)=C(C)C(O)=C13. Product ID: ACM84638482. Alfa Chemistry ISO 9001:2015 Certified. |  |
| LPS-EB Biotin | LPS-EB Biotin is a biotinylated ultrapure smooth lipopolysaccharide (sLPS) from the Gram-negative bacteria E. coli 0111:B4. Synonyms: Biotinylated LPS from Escherichia coli 0111:B4. | |
| LPSF/GQ-02 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| L-psicose | L-psicose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| LPYFD-NH2 | LPYFD-NH2. Group: Biochemicals. Grades: Purified. CAS No. 700361-48-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LPYFD-NH2 | LPYFD-NH2, is a neuroprotective peptide that binds to Amyloid-β. In vitro and in vivo it protects neurons against toxic effects of Aβ (1-42), which can be used in treating Alzheimer's Disease. Synonyms: H-Leu-Pro-Tyr-Phe-Asp-NH2; (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; ZINC98052568; AKOS024457970. CAS No. 700361-48-4. Molecular formula: C33H44N6O8. Mole weight: 652.75. | |
| LPYFD-NH2 Trifluoroacetic Acid Salt | LPYFD-NH2 is a neuroprotective peptide that binds to amyloid beta (A β). LPYFD-NH2 protects neurons against toxic effects of A β (1-42) in vitro and in vivo. LPYFD-NH2 is a potential therapeutic in the treatment of Alzheimer's Disease. Group: Biochemicals. Alternative Names: L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine Trifluoroacetic Acid Salt; Leu-Pro-Tyr-Phe-Asp-NH2 TFA. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 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 g; 50 g. Product ID: HY-76082. | |
| L-Pyroglutamic acid | L-Pyroglutamic acid is a cyclized derivative of L-glutamic acid. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Pyroglutamic acid; Pidolic acid; H-Pyr-OH; 5-oxo-L-proline; (2S)-5-oxopyrrolidine-2-carboxylic acid. Grade: 95%. CAS No. 98-79-3. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| L-Pyroglutamic acid 4-methoxy-β-naphthylamide | 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 | 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 | Substrate for pyrrolidonylpeptidase. Synonyms: L-Pyr-pNA. Grade: ≥ 99% (HPLC). CAS No. 66642-35-1. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| 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. Grade: ≥ 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. Grade: ≥ 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-[d5] | L-Pyroglutamic acid-[d5] is the isotope labelled analog of L-Pyroglutamic Acid. L-Pyroglutamic acid is an amino acid that is used in the synthesis of peptides and a metabolite in the glutathione cycle. Synonyms: L-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; H-L-Pyr-OH-d5; 5-Oxo-L-proline-d5. Grade: 98% by CP; 98% atom D. CAS No. 1086136-22-2. Molecular formula: C5H2D5NO3. Mole weight: 134.15. | |
| L-Pyroglutamic acid ethyl ester | L-Pyroglutamic acid ethyl ester. Synonyms: L-Pyr-OEt. Grade: ≥ 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 | L-Pyroglutamic acid pentachlorophenyl ester. Synonyms: L-Pyr-OPcp. Grade: ≥ 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. Grade: ≥ 99% (HPLC). CAS No. 21282-08-6. Molecular formula: C8H12N2O4. Mole weight: 200.2. | |
| L-Pyrrolysine | L-Pyrrolysine. Uses: L-pyrrolysine is a unique and interesting amino acid that shows great potential in the field of drug discovery due to its remarkable properties and applications. this specific amino acid is not present in the standard genetic code of organisms, but is instead incorporated into proteins by certain enzymes in response to specific codons in the genetic code. this unusual property of l-pyrrolysine has. CAS No. 448235-52-7. Molecular formula: C12H21N3O3. Mole weight: 255.31. | |
| 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 | 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: 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 |
| 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. Grade: >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. | |
| 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. Grade: ≥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-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-rhamnose-[1-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[1-13C]rhamnose monohydrate; 6-deoxy-L-[1-13C]mannose monohydrate; L-rhamnose-1-13C monohydrate. CAS No. 478511-48-7. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
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