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| Product | Description | |
|---|---|---|
| LEWATIT MONOPLUS MP 64 | LEWATIT MONOPLUS MP 64. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEWATIT MONOPLUS MP 64;LEWATIT MP-64;LEWATIT MP-64, CL(-)-FORM, FREE BASE, ME DIUM-BAS., MACROP.;Lewatit(R) MonoPlus MP 64 free base/chloride form. Product Category: Heterocyclic Organic Compound. CAS No. 39433-45-9. Purity: 0.96. Density: 1.04 g/mL(lit.). Product ID: ACM39433459. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lewis A-PAA-biotin | Lewis A-PAA-biotin. |  |
| Lewis A trisaccharide-sp-biotin | Lewis A trisaccharide-sp-biotin is a novel biotinylated compound used in biomedical field for its ability to bind specifically to Lewis A trisaccharide antigens. This product plays a crucial role in developing targeted drug delivery systems and diagnostic applications for studying diseases associated with Lewis A expression, such as various cancers and inflammatory disorders. CAS No. 870891-35-3. Molecular formula: C39H67N5O18S. Mole weight: 926.04. | |
| Lewis B hexasaccharide-sp-biotin | Lewis B hexasaccharide-sp-biotin. | |
| Lewis b tetrasaccharide-Biotin | Lewis b tetrasaccharide-Biotin, a modified oligosaccharide, is frequently employed in the analysis of carbohydrate-protein recognition. Its primary application is in discerning the Lewis b antigen- a heavily implicated facet of cancer cell metastasis and movement. With an ability to form part of diagnostic assays for identifying the corresponding antigen in patient serum or plasma, it holds great potential in furthering cancer research. Synonyms: α-Fuc[1→2]-β-Gal-[1→3]-α-Fuc-[1→4]-GlcNAc-biotin. Molecular formula: C39H66N4O21S. Mole weight: 959.02. | |
| Lewis B tetrasaccharide-sp-biotin | Lewis B tetrasaccharide-sp-biotin is an indubitable compound, adroitly employed for the intricate examination and detection of Lewis B antigens residing within biological specimens. Synonyms: Fuc-a-1,2-Gal-b-1,3-(Fuc-a-1,4)GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870891-31-9. Molecular formula: C45H77N5O22S. Mole weight: 1072.18. | |
| Lewis X-PAA-biotin | Lewis X-PAA-biotin. | |
| Lewis X trisaccharide | Lewis X trisaccharide (Lewis X, Le x ) is a potent T H 2 regulator, antagonizes LPS-induced IL-12 immune expression. Lewis X trisaccharide is a human histo-blood group antigen, plays an key role in cell-cell adhesion, and servers as a tumor marker. Lewis X trisaccharide is highly expressed in the outer membrane of the parasite, can be used for the immunology research of schistosomiasis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Lewis X. CAS No. 71208-06-5. Pack Sizes: 1 mg. Product ID: HY-N10534. |  |
| Lewis X trisaccharide-sp-biotin | Lewis X trisaccharide-sp-biotin is a biotinylated derivative of Lewis X trisaccharide, representing an essential carbohydrate structure profoundly implicated in numerous vital biological phenomena. In the realm of biomedical exploration, it serves as an indispensable tool to scrutinize intricate carbohydrate-protein interactions, with a specific focus on selectins. Molecular formula: C39H67N5O18S. Mole weight: 926.04. | |
| Lewis Y-NHCOCH2NH-biotin | Lewis Y-NHCOCH2NH-biotin is a novel biomedicine with high affinity and stability used for targeted drug delivery in cancer therapy. This product specifically binds to Lewis Y antigen overexpressed in various malignancies, facilitating the selective delivery of anticancer drugs. Molecular formula: C38H63N5O21S. Mole weight: 957.99. | |
| Lewis Y-O-(CH2)8-biotin | Lewis Y-O-(CH2)8-biotin. | |
| Lewis Y-PAA-biotin | Lewis Y-PAA-biotin. | |
| Lewis Y pentasaccharide-sp-biotin | Lewis Y pentasaccharide-sp-biotin is a biomedical product used in the research of various cancers, including breast, lung and ovarian cancer. It functions as a targeted therapy by selectively binding to Lewis Y antigens overexpressed on cancer cells, inhibiting their growth. Molecular formula: C55H92N8O29S. Mole weight: 1361.42. | |
| Lewis y tetrasaccharide | Lewis Y tetrasaccharide (Lewis Y, Le Y ) is a tetrasaccharide derivative form of Lewis X trisaccharide (HY-N10534). Lewis Y tetrasaccharide is an antigen associated with malignant ovarian carcinomas metastasis and poor prognosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Lewis y. CAS No. 82993-43-9. Pack Sizes: 1 mg. Product ID: HY-N10535. | |
| Lewis Y tetrasaccharide-sp-biotin | Lewis Y tetrasaccharide-sp-biotin is a specialized biotin conjugate used in the biomedical industry. It has potential applications in targeted drug delivery and diagnostics for Lewis Y antigen-expressing cancer cells. This product enables specific binding to Lewis Y antigens, facilitating the research of diseases such as breast, lung and colon cancers. Synonyms: Fuc-a-1,2-Gal-b-1,4(Fuc-a-1,3)GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870891-90-0. Molecular formula: C45H77N5O22S. Mole weight: 1072.18. | |
| Lexatumumab | Lexatumumab (HGS-ETR 2) is a human agonistic TRAIL receptor 2 (TRAIL-R2, DR5, APO-2) IgG4κ type monoclonal antibody. Lexatumumab induces apoptosis in malignant mesothelioma. Lexatumumab can be used for malignant pleural mesothelioma (MPM) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HGS-ETR 2; ETR2-ST01. CAS No. 845816-02-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99299. | |
| Lexibulin | Lexibulin (CYT-997) is a potent and orally active tubulin polymerisation inhibitor with IC50s of 10-100 nM in cancer cell lines; with potent cytotoxic and vascular disrupting activity in vitro and in vivo [1] [2]. Lexibulin induces cell apoptosis and induces mitochondrial ROS generation in GC cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CYT-997. CAS No. 917111-44-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10498. | |
| Lexithromycin | Lexithromycin is an erythromycin A derivative, with antibacterial activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Erythromycin A 9-methoxime; Wy 48314. CAS No. 53066-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105932. | |
| Lexithromycin | It is an early semi-synthetic erythromycin, prepared by reaction of the 9-keto moiety to methyl oxime. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal sub-units, blocking protein synthesis. Synonyms: Erythromycin A 9-methoxime; Wy 48314; Erythromycin A 9-(O-methyloxime); 9-deoxo-9-methoxyiminoerythromycin A; Azithromycin Impurity 4. Grade: >98% by HPLC. CAS No. 53066-26-5. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Leyk | Leyk is a a biochemical assay reagent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1950-36-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-118028. | |
| L-F001 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| LF 11 | LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-13-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| LF3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LF3 | LF3 is an antagonist of the β-Catenin/TCF4 interaction with antitumor activity; has an IC 50 of 1.65 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 664969-54-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101486. | |
| Lf-CATH1 | Lf-CATH1 is an antibacterial peptide isolated from Limnonectes fragilis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Pro-Pro-Cys-Arg-Gly-Ile-Phe-Cys-Arg-Arg-Val-Gly-Ser-Ser-Ser-Ala-Ile-Ala-Arg-Pro-Gly-Lys-Thr-Leu-Ser-Thr-Phe-Ile-Thr-Val. Grade: 96.0%. | |
| Lf-CATH2 | Lf-CATH2 is an antibacterial peptide isolated from Limnonectes fragilis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Lys-Cys-Asn-Val-Leu-Cys-Gln-Leu-Lys-Gln-Lys-Leu-Arg-Ser-Ile-Gly-Ser-Gly-Ser-His-Ile-Gly-Ser-Val-Val-Leu-Pro-Arg-Gly. Grade: 96.0%. | |
| L-Felinine | An amino acid found in the urine of species of the Felidae family, is beleived to either posses pheromone activity or give rise to compounds with such activity. Group: Biochemicals. Alternative Names: L-2-Amino-7-hydroxy-5,5-dimethyl-4-thiaheptanoic Acid; S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine. Grades: Highly Purified. CAS No. 471-09-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C8H17NO3S, Molecular Weight: 207.29. US Biological Life Sciences. | Worldwide |
| LFHP-1c | LFHP-1c is an PGAM5 inhibitor with neuroprotective activity in brain ischemic stroke. LFHP-1c protects blood-brain barrier integrity from ischemia-induced injury. LFHP-1c binds to endothelial PGAM5 to inhibit the activity of PGAM5 phosphatase and the interaction of PGAM5 with NRF2. LFHP-1c exhibits in vitro and in vivo protection[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2102347-47-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139598. | |
| LFM-A13 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| LFM-A13 | LFM-A13 is a potent BTK , JAK2 , PLK inhibitor, inhibits recombinant BTK, Plx1 and PLK3 with IC 50 s of 2.5 μM, 10 μM and 61 μM. LFM-A13 has antiproliferative activity and anticancer activity. LFM-A13 can be used in cancer-related research [1] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62004-35-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110002. | |
| LFM-A13 | LFM-A13. Group: Biochemicals. Grades: Purified. CAS No. 62004-35-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LFM-A13 - CAS 62004-35-7 | A potent, cell-permeable, reversible, substrate competitive, and specific inhibitor of Bruton's Tyrosine Kinase (BTK; IC?? = 17.2 μM for human BTK in vitro and IC?? = 2.5 μM for recombinant BTK). Group: Fluorescence/luminescence spectroscopy. | |
| L-Fmoc-3-fluorophenylalanine | L-Fmoc-3-fluorophenylalanine. Uses: Phenylalanine derivative was introduced in collaboration with yu and coworkers in reflection to a methodology reported in c-h activation. Additional or Alternative Names: Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine. Product Category: Amino Acids. CAS No. 198560-68-8. Mole weight: 405.42. Canonical SMILES: FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1. Product ID: ACM198560688. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Fmoc-4-fluorophenylalanine | Standard building block for introduction of 4-fluorophenylalanine residues by Fmoc SPPS. Uses: Phenylalanine derivative was introduced in collaboration with yu and coworkers in reflection to a methodology reported in c-h activation. Additional or Alternative Names: Fmoc-Phe(4-F)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine, Fmoc-4-fluoro-L-phenylalanine. Product Category: Amino Acids. CAS No. 169243-86-1. Molecular formula: C24H20FNO4. Mole weight: 405.42. Canonical SMILES: OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM169243861. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Formiminoglutamic acid | L-Formiminoglutamic acid. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 816-90-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. Purity: 0.95. Product ID: ACM816900. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-fructose-[1-13C] | L-fructose-[1-13C] is a labelled compound of L-fructose. L-fructose is a monosaccharide found in number of fruits and plants. Synonyms: L-[1-13C]fructose; L-fructose-1-13C. CAS No. 117013-21-5. Molecular formula: 13CC5H12O6. Mole weight: 181.15. | |
| L-Fructose-1-13C | L-Fructose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-fructose-[UL-13C6] | L-fructose-[UL-13C6] is a labelled compound of L-fructose. L-fructose is a monosaccharide found in number of fruits and plants. Synonyms: L-[UL-13C6]fructose; L-fructose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| L-Fucitol | 250mg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H14O5. CAS No. 13074-06-1. Prepack ID 76977256-250mg. Molecular Weight 166.17. See USA prepack pricing. |  |
| L-Fucitol | L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Deoxy-D-galactitol. CAS No. 13074-06-1. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N4112. | |
| L-fucokinase/GDP-fucose pyrophos-phorylase (FKP) | L-fucokinase/GDP-fucose pyrophos-phorylase (FKP) is an enzyme that catalyzes the chemical reaction. L-fucokinase/GDP-fucose pyrophos-phorylase (FKP) has substrate of L-fucose. L-fucokinase/GDP-fucose pyrophos-phorylase (FKP) induces L-fucose phosphorylation to form L-fucose-L-phosphate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 37278-00-5. Pack Sizes: 5 U; 10 U; 25 U. Product ID: HY-E70026. | |
| L-fucokinase/GDP-fucose pyrophosphorylase from Bacteroides fragilis, Recombinant | In enzymology, a fucokinase (EC 2.7.1.52) is an enzyme that catalyzes the chemical reaction: ATP + L-fucose ? ADP + beta-L-fucose 1-phosphate. Thus, the two substrates of this enzyme are ATP and L-fucose, whereas its two products are ADP and beta-L-fucose 1-phosphate. In enzymology, a fucose-1-phosphate guanylyltransferase (EC 2.7.7.30) is an enzyme that catalyzes the chemical reaction: GTP + beta-L-fucose 1-phosphate ? diphosphate + GDP-L-fucose. Thus, the two substrates of this enzyme are GTP and beta-L-fucose 1-phosphate, whereas its two products are diphosphate and GDP-L-fucose. Group: Enzymes. Synonyms: fucose kinase; L-fucose kinase; L-fucokinase; ATP:6-deoxy-L-galactose 1-phosphotransferase; ATP:L-fuco. Enzyme Commission Number: EC 2.7.1.52/2.7.730. Purity: min 95% by SDS-PAGE. L-Fucokinase/GDP-fucose Pyrophosphorylase. Mole weight: 106 kDa. Source: E. coli. Species: Bacteroides fragilis. fucose kinase; L-fucose kinase; L-fucokinase; ATP:6-deoxy-L-galactose 1-phosphotransferase; ATP:L-fucose 1-phosphotransferase; fucokinase; EC 2.7.1.52; GDP fucose pyrophosphorylase; guanosine diphosphate L-fucose pyrophosphorylase; GDP-L-fucose pyrophosphorylase; GDP-fucose pyrophosphorylase; GTP:L-fucose-1-phosphate guanylyltransferase; fucose-1-phosphate guanylyltransferase; EC 2.7.7.30. Cat No: NATE-1495. |  |
| L-fuconate dehydratase | Also acts, slowly, on D-arabinonate. Group: Enzymes. Synonyms: L-fuconate hydro-lyase. Enzyme Commission Number: EC 4.2.1.68. CAS No. 37292-84-5. 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-5053; L-fuconate dehydratase; EC 4.2.1.68; 37292-84-5; L-fuconate hydro-lyase. Cat No: EXWM-5053. | |
| L-(-)-fucose | L-(-)-fucose. CAS No: 2438-80-4 |  Sarchem Laboratories New Jersey NJ |
| L-Fucose | L-Fucose. Group: Biochemicals. Alternative Names: 6-deoxy-L-galactose. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Fucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardscarbohydrates. | |
| L-(-)-Fucose | L-(-)-Fucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Deoxy-α-L-galactopyranose. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 6696-41-9. Molecular formula: C6H12O5. Mole weight: 164.16. Purity: 0.98. IUPACName: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol. Canonical SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O. Product ID: ACM6696419. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-fucose isomerase. | |
| 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-1-[13C] | L-Fucose-[1-13C] is the labelled analogue of L-Fucose. L-Fucose are also added to a variety of cosmetics, drugs and dietary supplements. Synonyms: 6-Deoxy-L-galactose-1-13C; L-Fucose-1-13C; L-[1-13C]fucose; 6-deoxy-L-[1-13C]galactose; (-)-Fucose-1-13C; 6-Desoxygalactose-1-13C; Fucose-1-13C; L-(-)-Fucose-1-13C; L-Galactomethylose-1-13C. Grade: 99% (CP); 99% atom 13C. CAS No. 83379-38-8. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 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-[13C6] | L-Fucose-[13C6] is the labelled analogue of L-Fucose. L-Fucose is also added to a variety of cosmetics, drugs and dietary supplements. Synonyms: 6-Deoxy-L-galactose-13C6; (-)-Fucose-13C6; 6-Deoxy-L-galactose-13C6; 6-Desoxygalactose-13C6; Fucose-13C6; L-(-)-Fucose-13C6; L-Galactomethylose-13C6. CAS No. 478518-52-4. Molecular formula: [13C]6H12O5. Mole weight: 170.11. | |
| L-Fucose-[2-13C] | L-Fucose-[2-13C] is the labelled analogue of L-Fucose. L-Fucose is also added to a variety of cosmetics, drugs and dietary supplements. Synonyms: 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. CAS No. 83379-37-7. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 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] is the labelled analogue of L-Fucose. L-Fucose is also added to a variety of cosmetics, drugs and dietary supplements. Synonyms: 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. CAS No. 478518-50-2. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 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] is the labelled analogue of L-Fucose. L-Fucose is also added to a variety of cosmetics, drugs and dietary supplements. Synonyms: 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. CAS No. 478518-51-3. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 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 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-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. | |
| LG100268 | LG100268 (LG268) is a potent, selective and orally active retinoid X receptor (RXR) agonist with EC50 values of 4 nM, 3 nM, and 4 nM for RXR-?, RXR-?, and RXR-?, respectively[1]. LG100268 displays >1000-fold selectivity for RXR over RAR, the Ki values are 3.4 nM, 6.2 nM and 9.2 nM for RXR-?, RXR-?, and RXR-?, respectively[2]. LG100268 activates RXR homodimers to induce transcriptional activation. LG100268 can be used for the study of lung carcinogenesisy[3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LG268. CAS No. 153559-76-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15340. | |
| LG100268 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| LG100754 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 331248-11-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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