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| Product | Description | |
|---|---|---|
| L-(-)-Fucose | 1g Pack Size. Group: Sugars. Formula: C6H12O5. CAS No. 2438-80-4. Prepack ID 90028077-1g. Molecular Weight 164.16. See USA prepack pricing. |  |
| L-Fucose-1-13C | L-Fucose-1-13C. Group: Biochemicals. Alternative Names: 6-Deoxy-L-galactose-1-13C; (-)-Fucose-1-13C; 6-Deoxy-L-galactose-1-13C; 6-Desoxygalactose-1-13C; Fucose-1-13C; L-(-)-Fucose-1-13C; L-Galactomethylose-1-13C. Grades: Highly Purified. CAS No. 83379-38-8. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. |  Worldwide |
| L-Fucose-13C6 | Isotope-labeled L-Fucose, an hexose deoxy sugar that is claimed to have applications in cosmetics and pharmaceuticals. Group: Biochemicals. Alternative Names: 6-Deoxy-L-galactose-13C6; (-)-Fucose-13C6; 6-Deoxy-L-galactose--13C6; 6-Desoxygalactose-13C6; Fucose-13C6; L-(-)-Fucose-13C6; L-Galactomethylose-13C6. Grades: Highly Purified. CAS No. 478518-52-4. Pack Sizes: 1mg. Molecular Formula: ¹³C?H??O?, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| L-Fucose-1-phosphate disodium salt | L-Fucose-1-phosphate disodium salt, a pivotal constituent in biomedical investigation, stands as a fundamental substrate for diverse enzymatic activities implicated in myriad biological phenomena. Its indispensability arises from its pivotal involvement in comprehending and scrutinizing the intricate metabolic pathways of L-fucose, an omnipresent saccharide within mammalian cellular matrices. Synonyms: 6-Deoxy-L-galactose-1-phosphate disodium salt. CAS No. 374726-44-0. Molecular formula: C6H11Na2O8P. Mole weight: 288.1. |  |
| L-Fucose-2-13C | L-Fucose-2-13C. Group: Biochemicals. Alternative Names: 6-Deoxy-L-galactose-2-13C; (-)-Fucose-2-13C; 6-Deoxy-L-galactose-2-13C; 6-Desoxygalactose-2-13C; Fucose-2-13C; L-(-)-Fucose-2-13C; L-Galactomethylose-2-13C. Grades: Highly Purified. CAS No. 83379-37-7. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| L-Fucose-3-13C | L-Fucose-3-13C. Group: Biochemicals. Alternative Names: 6-Deoxy-L-galactose-3-13C; (-)-Fucose-3-13C; 6-Deoxy-L-galactose-3-13C; 6-Desoxygalactose-3-13C; Fucose-3-13C; L-(-)-Fucose-3-13C; L-Galactomethylose-3-13C. Grades: Highly Purified. CAS No. 478518-50-2. Pack Sizes: 1mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| L-Fucose-6-13C | L-Fucose-6-13C. Group: Biochemicals. Alternative Names: 6-Deoxy-L-galactose-6-13C; (-)-Fucose-6-13C; 6-Deoxy-L-galactose-6-13C; 6-Desoxygalactose-6-13C; Fucose-6-13C; L-(-)-Fucose-6-13C; L-Galactomethylose-6-13C. Grades: Highly Purified. CAS No. 478518-51-3. Pack Sizes: 1mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| L-Fucose (AS) | L-Fucose (AS) is a pivotal biomolecule widely employed industry, playing a vital role in the development of drugs targeting diverse diseases. L-Fucose (AS) exhibits remarkable adaptability in studying a broad spectrum of diseases encompassing cancer, inflammation, neurological disorders. Synonyms: L-(-)-Fucose; 2438-80-4; (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal; L-Galactose, 6-deoxy-; aldehydo-L-fucose; L-(-)-Rhodeose; 3h-fucose; 28RYY2IV3F; MFCD00135607; L(-)-Fucose; Elfucose; L-Rhodeose; L-(-)-Flucose; L-(?)-Fucose; ELFUCOSE [USAN]; FUCOSE [INCI]; L-FUCOSE [MI]; L-FUCOSE [USP-RS]; SCHEMBL21209; GTPL4721; CHEBI:48204; DTXSID50883845; L-(-)-Fucose, >=99%; PNNNRSAQSRJVSB-KCDKBNATSA-N; HY-N1480; s9002; ZB1881; AKOS015919077; CCG-266306; DB15236; AC-34938; DS-10931; CS-0016990; F0065; L-Fucose, United States Pharmacopeia (USP) Reference Standard. Grades: 98%. CAS No. 2438-80-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| L-Fucose-BSA | | |
| L-fucose isomerase | Requires a divalent metal ion (the enzyme from the bacterium Escherichia coli prefers Mn2+). The enzyme binds the closed form of the sugar and catalyses ring opening to generate a form of open-chain conformation that facilitates the isomerization reaction, which proceeds via an ene-diol mechanism. The enzyme from Escherichia coli can also convert D-arabinose to D-ribulose. The enzyme from the thermophilic bacterium Caldicellulosiruptor saccharolyticus also converts D-altrose to D-psicose and L-galactose to L-tagatose. Group: Enzymes. Enzyme Commission Number: EC 5.3.1.25. CAS No. 60063-83-4. 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-5464; L-fucose isomerase; EC 5.3.1.25; 60063-83-4. Cat No: EXWM-5464. |  |
| L-fucose mutarotase | This enzyme shows no 1-epimerase activity with D-glucose, L-rhamnose and D-fucose (cf. EC 5.1.3.3, aldose 1-epimerase). Group: Enzymes. Synonyms: FucU; fucose mutarotase; FucM. Enzyme Commission Number: EC 5.1.3.29. 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-5415; L-fucose mutarotase; EC 5.1.3.29; FucU; fucose mutarotase; FucM. Cat No: EXWM-5415. | |
| L-fuculokinase | L-fuculokinase belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:L-fuculose 1-phosphotransferase. Other names in common use include L-fuculokinase (phosphorylating), and L-fuculose kinase. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-fuculokinase (phosphorylating); L-fuculose kinase. Enzyme Commission Number: EC 2.7.1.51. CAS No. 9026-64-6. 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-3082; L-fuculokinase; EC 2.7.1.51; 9026-64-6; L-fuculokinase (phosphorylating); L-fuculose kinase. Cat No: EXWM-3082. | |
| L-fuculose-1-phosphate aldolase from Thermus thermophilus HB8, Recombinant | In enzymology, a L-fuculose-phosphate aldolase (EC 4.1.2.17) is an enzyme that catalyzes the chemical reaction: L-fuculose-1-phosphate ? glycerone phosphate + (S)-lactaldehyde. Hence, this enzyme has one substrate, L-fuculose-1-phosphate, and two products, glycerone phosphate and (S)-lactaldehyde. This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: L-fuculose-1-phosphate (S)-lactaldehyde-lyase (glycerone-phosphate-forming); L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase; L-fuculose-phosphate aldolase; EC 4.1.2.17. Enzyme Commission Number: EC 4.1.2.17. CAS No. 9024-54-8. Purity: min 95% by SDS-PAGE. L-fuculose-phosphate aldolase. Source: E. coli. Species: Thermus thermophilus HB8. L-fuculose-1-phosphate (S)-lactaldehyde-lyase (glycerone-phosphate-forming); L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase; L-fuculose-phosphate aldolase; EC 4.1.2.17. Cat No: NATE-1502. | |
| L-Fuculose - Aqueous solution | L-Fuculose - A Revolutionary Aqueous Elixir is an awe-inspiring bioactive compound used to study diabetes, where its antioxidant and anti-inflammatory prowess form an indomitable alliance. Synonyms: L-fuculose; 13074-08-3; 6-deoxy-L-tagatose; L-Tagatose, 6-deoxy-; L-Fuculose (1M in Water); (3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one; L-Fuculose Open Form; 6-deoxy-L-lyxo-hex-2-ulose; fuculose; 6-deoxy L-tagatose; SCHEMBL12189710; CHEBI:17617; QZNPNKJXABGCRC-LFRDXLMFSA-N; AKOS030254823; C01721; Q3047391; CVU. CAS No. 13074-08-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| L-fuculose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.17. CAS No. 9024-54-8. L-fuculose-phosphate aldolase. 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-4855; L-fuculose-phosphate aldolase; EC 4.1.2.17; 9024-54-8; L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase. Cat No: EXWM-4855. | |
| LG 100268 | LG 100268 is a potent RXR agonist for evaluation in the treatment of non-insulin-dependent (type II) diabetes mellitus (NIDDM). Group: Biochemicals. Alternative Names: 6-[1- (5, 6, 7, 8-tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) cyclopropyl]-3-Pyridinecarboxylic Acid; AGN 192620; ALRT 268; CD 3127; LG 268; LGD 100268; LGD 1268. Grades: Highly Purified. CAS No. 153559-76-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??NO?, Molecular Weight: US Biological Life Sciences. | Worldwide |
| LG 100268 | LG 100268 is a retinoid X receptor agonist with EC50 value of 4 nM. It can inhibit vinyl carbamate-induced lung tumor growth in mice in vivo. Synonyms: LG100268; LG-100268; 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]-3-pyridinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 153559-76-3. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| LG 100754 | LG 100754 is a RXR:PPARγ agonist. It can decrease glucose levels and relieve insulin resistance in mice. LG 100754 shows antidiabetic properties in vivo. Synonyms: CD 3159; CD-3159; CD3159; LG 100754; LG-100754; LG 100754; LGD 100754; LGD-100754; LGD100754; (2E,4E,6Z)-3-Methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-3-naphthalenyl)-2,4,6-octatrienoic acid. Grades: ≥99% by HPLC. CAS No. 180713-37-5. Molecular formula: C26H36O3. Mole weight: 396.56. | |
| LG 100754 | LG 100754. Group: Biochemicals. Grades: Purified. CAS No. 180713-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lg 101506 | Lg 101506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LG 101506, CTK8E9179, 331248-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 331248-11-4. Molecular formula: C25H34F2O3. Purity: >98 %. IUPACName: 7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid. Canonical SMILES: CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1OCC(F)F)C(C)(C)C)C(C)(C)C. Product ID: ACM331248114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| LG 101506 | LG 101506 is a selective RXR modulator. Synonyms: LG 101506; LG101506; LG-101506; (2E,4E,6Z)-7-[2-(2,2-Difluoroethoxy)-3,5-bis(1,1-dimethylethyl)phenyl]-3-methyl-2,4,6-octatrienoic acid. Grades: ≥98% by HPLC. CAS No. 331248-11-4. Molecular formula: C25H34F2O3. Mole weight: 420.53. | |
| LG 101506 | LG 101506. Group: Biochemicals. Grades: Purified. CAS No. 331248-11-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LG190155 | LG190155 is a moderately potent VDR agonist. Synonyms: 1,1'-((pentane-3,3-diylbis(2-methyl-4,1-phenylene))bis(oxy))bis(3,3-dimethylbutan-2-one); LG190155; LG-190155; LG 190155; CAS# 233268-78-5. Grades: >98%. CAS No. 233268-78-5. Molecular formula: C31H44O4. Mole weight: 480.69. | |
| L-galactonate dehydratase | The enzyme takes part in a D-galacturonate degradation pathway in the fungi Trichoderma reesei (Hypocrea jecorina) and Aspergillus niger. Group: Enzymes. Synonyms: LGD1. Enzyme Commission Number: EC 4.2.1.146. 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-4987; L-galactonate dehydratase; EC 4.2.1.146; LGD1. Cat No: EXWM-4987. | |
| L-Galactono-1,4-lactone | L-Galactono-1,4-lactone is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1668-08-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W155493. |  |
| L-Galactono-1,4-lactone | L-Galactono-1,4-lactone is a fundamental compound extensively utilized with sector assuming a pivotal position. Its application encompasses the synthesis of ascorbate, popularly known as vitamin C, within the cellular frameworks of both plants and animals. Synonyms: L-Galactonic acid gamma-lactone. CAS No. 1668-08-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| L-Galactono-1.4-lactone | g-L-Galactonolactone. CAS No. 1668-08-2. Product ID: 3-00295. Molecular formula: C6H10O6. Mole weight: 178.15. Properties: mp 120-122°C. |  |
| L-galactonolactone dehydrogenase | This enzyme catalyses the final step in the biosynthesis of L-ascorbic acid in higher plants and in nearly all higher animals with the exception of primates and some birds. The enzyme is very specific for its substrate L-galactono-1,4-lactone as D-galactono-γ-lactone, D-gulono-γ-lactone, L-gulono-γ-lactone, D-erythronic-γ-lactone, D-xylonic-γ-lactone, L-mannono-γ-lactone, D-galactonate, D-glucuronate and D-gluconate are not substrates. FAD, NAD+, NADP+ and O2 (cf. EC 1.3.3.12, L-galactonolactone oxidase) cannot act as electron acceptor. Group: Enzymes. Synonyms: galactonolactone dehydrogenase; L-galactono-γ-lactone dehydrogenase; L-galactono-γ-lactone:ferricytochrome-c oxidoreductase; GLDHase; GLDase. Enzyme Commission Number: EC 1.3.2.3. CAS No. 9029-2-1. 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-1370; L-galactonolactone dehydrogenase; EC 1.3.2.3; 9029-02-1; galactonolactone dehydrogenase; L-galactono-γ-lactone dehydrogenase; L-galactono-γ-lactone:ferricytochrome-c oxidoreductase; GLDHase; GLDase. Cat No: EXWM-1370. | |
| L-galactonolactone oxidase | A flavoprotein. Acts on the 1,4-lactones of L-galactonic, D-altronic, L-fuconic, D-arabinic and D-threonic acids; not identical with EC 1.1.3.8 L-gulonolactone oxidase. (cf. EC 1.3.2.3 galactonolactone dehydrogenase). Group: Enzymes. Synonyms: L-galactono-1,4-lactone oxidase. Enzyme Commission Number: EC 1.3.3.12. CAS No. 69403-13-0. 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-1373; L-galactonolactone oxidase; EC 1.3.3.12; 69403-13-0; L-galactono-1,4-lactone oxidase. Cat No: EXWM-1373. | |
| L-Galactose | L-Galactose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15572-79-9. Pack Sizes: 10 mg; 25 mg. Product ID: HY-N6614. | |
| L-Galactose | useful ingredient for cosmetics, detergents and pharmaceutics. CAS No. 15572-79-9. Product ID: 3-00017. Molecular formula: C6H12O6. Mole weight: 180.16. Properties: mp 127°C[a]D -7.0 ° (neat). Source : Reference: Merck, 12 4457. | |
| L-Galactose-13C6 | L-Galactose-13C6. Group: Biochemicals. Grades: Highly Purified. CAS No. 478518-66-0. Pack Sizes: 1mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences. | Worldwide |
| L-galactose 1-dehydrogenase | The enzyme catalyses a step in the ascorbate biosynthesis in higher plants (Smirnoff-Wheeler pathway). The activity with NADP+ is less than 10% of the activity with NAD+. Group: Enzymes. Synonyms: L-GalDH; L-galactose dehydrogenase. Enzyme Commission Number: EC 1.1.1.316. 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-0228; L-galactose 1-dehydrogenase; EC 1.1.1.316; L-GalDH; L-galactose dehydrogenase. Cat No: EXWM-0228. | |
| L-Galactose-1-phosphate | L-Galactose-1-phosphate is a crucial substrate in the pentose phosphate pathway and a precursor for the synthesis of L-ascorbic acid (vitamin C). It plays a significant role in studying diseases caused by vitamin C deficiency. Synonyms: 1-O-phosphono-L-galactopyranose; L-galactopyranose-1-(dihydrogen phosphate). Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| L-galactose 1-phosphate phosphatase | The enzyme from plants also has the activity of EC 3.1.3.25, inositol-phosphate phosphatase. The enzymes have very low activity with D-galactose 1-phosphate (cf. EC 3.1.3.94, D-galactose 1-phosphate phosphatase). Group: Enzymes. Synonyms: VTC4 (gene name) (ambiguous); IMPL2 (gene name) (ambiguous). Enzyme Commission Number: EC 3.1.3.93. 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-3700; L-galactose 1-phosphate phosphatase; EC 3.1.3.93; VTC4 (gene name) (ambiguous); IMPL2 (gene name) (ambiguous). Cat No: EXWM-3700. | |
| L-Galactose-3-13C | L-Galactose-3-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Galactose-6-O-sulphate sodium salt | L-Galactose-6-O-sulphate sodium salt is a crucial compound used in the research of various diseases, particularly those related to carbohydrate metabolism. With its unique properties, this product aids in studying specific enzymes or chemical pathways involved in certain diseases. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| L-Galacturonic acid | L-Galacturonic acid is a vital component widely used in the production of pharmaceutical drugs, serving as a key ingredient in the research of various diseases. CAS No. 108729-78-8. | |
| L-γ-Carboxyglutamic acid | Synonyms: H-L-Glu(γ-COOH)-OHã-Carboxy-L-glutamic acid. Grades: ≥ 99% (TLC). CAS No. 53861-57-7. Molecular formula: C6H9NO6. Mole weight: 191.10. | |
| L-gamma-Glutamyl-3-carboxy-4-nitroanilide | Suitable as substrate for γ-glutamyltranspeptidase test. Group: Biochemicals. Grades: Highly Purified. CAS No. 63699-78-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H13N3O7·NH3, Molecular Weight: 328.28. US Biological Life Sciences. | Worldwide |
| L-gamma-Glutamyl-L-cysteinyl glutathione | . Uses: Used in the synthesis of disulfides related to glutathione. Synonyms: L-γ-Glutamyl-L-cysteinyl-glycine (2-2')-Disulfide -L-γ-glutamyl-L-cysteine; γ-Glu-Cys GSH. CAS No. 90663-73-3. Molecular formula: C18H29N5O11S2. Mole weight: 555.58. | |
| L-γ-Glutamyl-L-cysteinyl-L-lysine | A bifunctional trapping agent ( γ -Glutamyl cysteinyl lysine) is investigated as an alternative of GSH for simultaneous trapping both hard and soft reactive metabolite. Group: Biochemicals. Alternative Names: N2-(N-L-γ-Glutamyl-L-cysteinyl)-L-lysine. Grades: Highly Purified. CAS No. 128960-73-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-gamma-Glutamyl-L-valylglycine | Synonyms: gamma-Glutamyl-valyl-glycine; (S)-2-Amino-5-(((S)-1-((carboxymethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. CAS No. 38837-70-6. Molecular formula: C12H21N3O6. Mole weight: 303.31. | |
| L-γ-Glutamyl-p-nitroanilide hydrate | L-γ-Glutamyl-p-nitroanilide (hydrate) is aglutamic acid derivatives. Uses: Scientific research. Group: Peptides. CAS No. 122864-94-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W345421. | |
| LGB-321 dihydrochloride | This active molecular is a selective ATP-competitive inhibitor of Pan-PIM kinase. LGB-321 is active in PIM2 dependent cell lines that is quite different to other PIM inhibitors reported before. LGB321 inhibits proliferation of a number of cell lines derived from diverse hematological malignancies which is consistent with its activity on all three PIM kinases. LGB321 is efficient in inhibiting tumor xenografts and is well-tolerated within the therapeutic exposure range in animal models. Uses: Anti-tumor. Synonyms: LGB-321 HCl; LGB 321 HCl; LGB321 HCl; N-(4-((3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide dihydrochloride. Grades: 98%. CAS No. 1210416-93-5. Molecular formula: C23H24Cl2F3N5O2. Mole weight: 530.37. | |
| LGB-321 HCl | The hydrochloride salt form of LGB-321, a picolinamide derivative, has been found to be a PIM kinases inhibitor that could influence the proliferation of sorts of cell lines related to some hematological malignancies. Synonyms: LGB321 HCl; LGB 321 HCl. Grades: 98%. CAS No. 1469925-36-7. Molecular formula: C23H24Cl2F3N5O2. Mole weight: 530.37. | |
| L-g-Carboxyglutamic acid 99+% (TLC) | L-g-Carboxyglutamic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53861-57-7. Pack Sizes: 10mg, 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| LGD-2226 | LGD-2226 is a selective androgen receptor modulator used in the treatment of muscle wasting and osteoporosis, shows to have an anabolic effect on muscle and bone tissue. Uses: A selective androgen receptor modulator used in the treatment of muscle wasting and osteoporosis. Synonyms: LGD 2941; LGD2941; LGD-2941; LGD-2226; LGD2226; LGD 2226.6-[Bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone. Grades: ≥98%. CAS No. 328947-93-9. Molecular formula: C14H9F9N2O. Mole weight: 392.22. | |
| LGD-2226 | LGD-2226 is a selective and orally active androgen receptor modulator with an EC 50 of 0.2 nM and a K i of 1.5 nM for human androgen receptor. LGD-2226 shows tissue selectivity in animal models, with reduced effects on prostate compared to muscle. LGD-2226 can be used for muscle wasting, osteoporosis and sexual dysfunction [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 328947-93-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-105318. | |
| LGD-3303 | LGD-3303 is a selective androgen receptor modulator ( SARM ). Uses: Scientific research. Group: Signaling pathways. CAS No. 917891-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103576. | |
| LGD-4665 | LGD-4665, an oral thromobopoietin receptor agonist, is being developed as a new generation small molecule thrombopoietin (TPO) mimetic. It is a highly selective and potent agonist of the TPO receptor and therefore induces differentiation and proliferation of megakaryocytes. The pharmacologic characteristics indicate potential therapeutic use in thrombocytopenic patients with a variety of clinical etiologies. Research demonstrated that LGD-4665 was well-tolerated with an excellent safety profile. Multiple phase-II studies in thrombocytopenic patients due to ITP, Hep-C and MDS with daily and weekly dosing regimens, as well as additional Phase-I pharmacology studies in healthy volunteers are underway. Synonyms: LGD-4665; LGD 4665; LGD4665. CAS No. 1192571-53-1. | |
| LGD-6972 | LGD-6972 Inhibitor. Uses: Scientific use. Product Category: T11845. CAS No. 1207989-09-0. |  |
| LGD-6972 | LGD-6972 is an orally bioavailable small molecule glucagon receptor antagonist being developed as an adjunct to diet and exercise to improve glycemic control in adults with T2DM. Synonyms: LGD-6972; LGD 6972; LGD6972; 2- [ [4- [ (2R) -2- [4- (4-tert-butylphenyl) phenyl] -3-oxo-3- [4- (2, 4, 6-trimethylphenyl) anilino] propyl] benzoyl] amino] ethanesulfonic acid. CAS No. 1207989-09-0. Molecular formula: C43H46N2O5S. Mole weight: 702.9. | |
| LGD-6972 | LGD-6972 is a glucagon receptor antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LGD-6972; LGD 6972; LGD6972; MB-11262; MB 11262; MB11262. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1207989-09-0. Molecular formula: C43H46N2O5S. Mole weight: 702.91. Purity: >98%. IUPACName: (R)-2-(4-(2-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-3-oxo-3-((2',4',6'-trimethyl-[1,1'-biphenyl]-4-yl)amino)propyl)benzamido)ethane-1-sulfonic acid. Canonical SMILES: O=C(NCCS(=O)(O)=O)C1=CC=C(C[C@H](C2=CC=C(C3=CC=C(C(C)(C)C)C=C3)C=C2)C(NC4=CC=C(C5=C(C)C=C(C)C=C5C)C=C4)=O)C=C1. Product ID: ACM1207989090. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-g-Ethylidene glutanic acid | | |
| LGK974 | LGK974 is a selective and orally bioavailable Porcupine inhibitor under development for the treatment of cancers that are driven by the Wnt pathway in a Wnt ligand-dependent manner. LGK974 was shown to induce tumor regression in a Wnt-driven murine tumor model. Synonyms: LGK-974; WNT-974; 2-(2',3-Dimethyl-[2,4'-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide; 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide. Grades: >98%. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.454. | |
| LGK974 (LGK-974, WNT-974, LGK 974, NVP-LGK974) | LGK974 is a highly potent inhibitor of Porcupine (PORCN), a Wnt-specific acyltransferase. LGK974 is orally bioavailable and inhibits WNT signaling in vitro and in vivo. It is reported to exhibit anti-tumor properties without increasing cytotoxicity. Group: Biochemicals. Alternative Names: 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide; LGK-974; WNT-974; LGK 974; NVP-LGK974; 2,3-Dimethyl-N-[5-(2-pyrazinyl)-2-pyridinyl]-[2,4-bipyridine]-5-acetamide; 2-(2,3-Dimethyl-[2,4-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide. Grades: Highly Purified. CAS No. 1243244-14-5. Pack Sizes: 1mg, 5mg, 25mg, 100mg. Molecular Formula: C??H??N?O, Molecular Weight: 396.44. US Biological Life Sciences. | Worldwide |
| L-Glucitol | L-Glucitol is L-Isomer of D-Glucitol (S677100), a sugar alcohol obtained from the reduction of glucose and is naturally found in various fruits such as apples, pears and peaches. Group: Biochemicals. Grades: Highly Purified. CAS No. 6706-59-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C6H14O6, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| L-Glucitol-1-13C | L-Glucitol-1-13C. Group: Biochemicals. Alternative Names: D-Gulitol-1-13C; L-Sorbitol-1-13C. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| L-Glucitol-2-13C | L-Glucitol-2-13C. Group: Biochemicals. Alternative Names: D-Gulitol-2-13C; L-Sorbitol-2-13C. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| L-Gluconic acid calcium salt | L-Gluconic acid calcium salt is a scientifically advanced creation, used for studying insufficient calcium levels and enhance skeletal vitality. It functions as an indispensable calcium adjunct aiding in the research of osteoporosis. Synonyms: Calcium L-gluconate. CAS No. 152772-65-1. Molecular formula: C6H11O7 Ca. Mole weight: 215.19. | |
| L-Gluconic Acid N-Succinimide | L-Gluconic Acid N-Succinimide is an analogue of D-Gluconic Acid N-Succinimide (G417430), an intermediate in the synthesis of a phenylboronica acid polymer as a self-regulating insulin delivery system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H15NO9, Molecular Weight: 293.23. US Biological Life Sciences. | Worldwide |
| L-Glucono-1,4-lactone | L-Glucono-1,4-lactone is renowned for its versatility in biomedical applications, serving as an acidifier in beverages and a pivotal Vitamin C precursor. Remarkably, its application extends to the research of liver diseases, alzheimer's and cancer. Synonyms: L-Glucono-gamma-lactone; 74464-44-1; L-glucono-1,4-lactone; Glucono-gamma-lactone, L-; B127M65W5J; (3S,4S,5S)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one; (3S,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one; (3S,4S,5S)-5-((1S)-1,2-Dihydroxyethyl)-3,4-dihydroxy-tetrahydrofuran-2-one; UNII-B127M65W5J; L-Gluconic acid, gamma-lactone; SCHEMBL5919577; L-GLUCONO-.GAMMA.-LACTONE; AKOS040752556; L-GLUCONIC ACID. GAMMA.-LACTONE. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| L-(-)Glucono-1,5-lactone | L-(-)Glucono-1,5-lactone. CAS No. 52153-09-0. Product ID: 3-02681. Molecular formula: C6H10O6. Mole weight: 178.14. Properties: mp 133°C[a] 43°. | |
| L-Glucono-1,5-lactone | L-Glucono-1,5-lactone, a fundamental constituent within the biomedical sector, assumes an essential role as a precursor for manufacturing L-ascorbic acid (commonly referred to as Vitamin C). Synonyms: L-Gluconic acid d-lactone. CAS No. 52153-09-0. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| L-Glucosamine hydrochloride | L-Glucosamine hydrochloride is a widely utilized compound within the biomedical sector with research extending to joint-associated ailments, comprising osteoarthritand rheumatoid arthritis. Synonyms: 2-Amino-2-deoxy-L-glucose. CAS No. 69839-78-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| L-Glucose | L-Glucose (L-(-)-Glucose) is a stereoisomer of D-Glucose (HY-B0389), which does not readily enter the brain. L-Glucose can promote food intake. L-glucose is combined with a fluorescence detector to produce a fluorescent probe that can be used to visualize and characterize cancer cells. L-Glucose also can be used in the research to enhance memory in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-(-)-Glucose. CAS No. 921-60-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010042. | |
| L-Glucose | L-Glucose is a profoundly pivotal bioactive compound, propelling cutting-edge research in the intricate domain of diabetes. Unraveling the intricacies of glucose metabolism and orchestrating the intricate dance of insulin signaling pathways, this resplendent compound bequeaths profound scientific revelations. CAS No. 921-60-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-(-)-Glucose | Cas No. 921-60-8. | |
| L-(+)-Glucose | L-(+)-Glucose. CAS No. 4205-23-6. Product ID: 3-00023. Molecular formula: C6H12O6. Mole weight: 180.16. | |
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