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| Product | Description | |
|---|---|---|
| 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-PAA-biotin | | |
| Lewis Y pentasaccharide | Lewis Y pentasaccharide is a biomedical product used in the research and development of targeted therapies for ovarian, breast and lung cancer. It specifically targets the Lewis Y antigen found on tumor cells. Synonyms: Fuca-2Galb-4(fuca-3)GlcNacb-3Gal. Molecular formula: C32H55NO24. Mole weight: 837.79. | |
| 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 | Lewis Y tetrasaccharide is a remarkable and groundbreaking compound holding immense potential in studying an array of challenging cancers, including breast, ovarian and prostate cancers. By exerting its ingenious mechanism as a receptor antagonist, it profoundly obstructs the malignant interaction between Lewis Y antigen and malignant cells. Synonyms: Lewisy tetrasaccharide; 2-Acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-4-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-D-glucopyranoside; Fuc-a-1,2-Gal-b-1,4(Fuc-a-1,3)GlcNAc; 6-Deoxy-α-D-galactopyranosyl-(1->3)-[6-deoxy-α-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose; α-Fuc-(1->2)-β-Gal-(1->4)-(α-Fuc-[1->3])-GlcNAc. Grades: ≥95%. CAS No. 82993-43-9. Molecular formula: C26H45NO19. Mole weight: 675.64. | |
| Lewis Y tetrasaccharide-APE-HSA | | |
| Lewis Y tetrasaccharide-BSA | | |
| Lewisy tetrasaccharide-BSA (3 atom spacer) | The Lewisy tetrasaccharide-BSA (3 atom spacer) is a conjugate that is commonly used in the biomedical industry for studying carbohydrate-protein interactions. It is particularly useful in the research of cancer since the Lewisy antigen is overexpressed in various types of cancer cells. The conjugate can also be used in the development and testing of therapeutic drugs that target these cancer cells. | |
| 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. | |
| Lexacalcitol | KH1060 metabolism could be blocked by the cytochrome P450 inhibitor, ketoconazole. KH1060 was not an effective competitor of C24 oxidation of 1alpha,25-(OH)2D3. Certain hydroxylated metabolites of KH1060 retained significant biological activity in vitamin D-dependent reporter gene systems (chloramphenicol acetyltransferase). KH 1060 inhibited PBMC proliferation and decreased TNF-alpha levels in IBD patients and this effect was synergistic with anti-TNF-alpha. VDR protein levels were significantly increased by PBMC treatment with KH 1060 or anti-TNF-alpha or their combination in ulcerative colitis (UC) patients, and decreased in Crohn's disease (CD) patients, treating the cells with KH 1060. A synergistic inhibition was registered combining KH 1060 and anti-TNF, at well-defined concentrations. 0.1 nM KH 1060 produced a significant decrease in TNF-alpha levels, determined by ELISA, although less remarkable than in the presence of anti-TNF. Uses: Antineoplastic agents. Synonyms: KH 106; KH 1060; KH-1060; KH1060. Grades: >98%. CAS No. 131875-08-6. Molecular formula: C28H46O4. Mole weight: 446.66. | |
| Lexanersen | Lexanersen is an abnormal huntingtin synthesis reducer. Synonyms: (P3'S)-2'-O-methyl-P-thioguanylyl-(3'?5')-2'-O-methyluridylyl-(3'?5')-2'-O-methylguanylyl-(3'?5')-2'-O-methylcytidylyl-(3'?5')-(P3'S)-2'-O-methyl-P-thioadenylyl-(3'?5')-(P3'S)-2'-deoxy-P-thiocytidylyl-(3'?5')-(P3'S)-2'-deoxy-P-thioadenylyl-(3'?5')-(P3'S)-2'-deoxy-P-thiocytidylyl-(3'?5')-(P3'S)-2'-deoxy-P-thioadenylyl-(3'?5')-(P3'S)-2'-deoxy-P-thioguanylyl-(3'?5')-(P3'S)-P-thiothymidylyl-(3'?5')-(P3'S)-2'-deoxy-P-thioadenylyl-(3'?5')-(P3'R)-2'-deoxy-P-thioguanylyl-(3'?5')-(P3'S)-2'-deoxy-P-thioadenylyl-(3'?5')-(P3'S)-P-thiothymidylyl-(3'?5')-2'-O-methylguanylyl-(3'?5')-2'-O-methyladenylyl-(3'?5')-2'-O-methylguanylyl-(3'?5')-(P3'S)-2'-O-methyl-P-thioguanylyl-(3'?5')-2'-O-methylguanosine. CAS No. 2073015-40-2. Molecular formula: C206H262N85O112P19S13. Mole weight: 6726.21. | |
| Lexanopadol | Lexanopadol is a potent Opioid mu receptor agonist originated by Grunenthal. Lexanopadol is suited for the management of moderate to severe chronic pain, including neuropathic pain. No recent reports of development were identified for phase-I development in Pain in Germany. Uses: Pain. Synonyms: GRT6006; GRT 6006; GRT-6006; GRT-13106G; GRT 13106G; GRT13106G; Lexanopadol; (1r,4r)-6'-fluoro-N-methyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4-b]indol]-4-amine;trans-6'-Fluoro-N-methyl-4-phenyl-4',9'-dihydro-3'H-spiro(cyclohexane-1,1'-pyrano(3,4-b)indol)-4-amine;GRT6006. Grades: 98%. CAS No. 1357348-09-4. Molecular formula: C23H25FN2O. Mole weight: 364.46. | |
| 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, also known as CYT997, is an orally bioavailable small-molecule with tubulin-inhibiting, vascular-disrupting, and potential antineoplastic activities. Lexibulin inhibits tubulin polymerization in tumor blood vessel endothelial cells and tumor cells, blocking the formation of the mitotic spindle and leading to cell cycle arrest at the G2/M phase; this may result in disruption of the tumor vasculature and tumor blood flow, and tumor cell death. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: CYT997; CYT-997; CYT 997. lexibulin. CAS No. 917111-44-5. Molecular formula: C24H30N6O2. Mole weight: 434.544. | |
| 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. | |
| Lexibulin dihydrochloride | Lexibulin dihydrochloride is an orally bioavailable small-molecule with tubulin-inhibiting, vascular-disrupting, and potential antineoplastic activities. It inhibits tubulin polymerization in tumor blood vessel endothelial cells and tumor cells, blocking the formation of the mitotic spindle and leading to cell cycle arrest at the G2/M phase, which may result in disruption of the tumor vasculature and tumor blood flow, and tumor cell death. Synonyms: CYT-997 dihydrochloride; CYT 997 dihydrochloride; CYT997 dihydrochloride. Grades: >98%. CAS No. 917111-49-0. Molecular formula: C24H32Cl2N6O2. Mole weight: 507.46. | |
| 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. Grades: >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. | |
| LF 11 | LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-13-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| LF 11 | LF 11 is a peptide based on the lipopolysaccharide-binding region of human lactoferricin. It shows antimicrobial activity against gram-negative and gram-positive bacteria. Synonyms: LF 11; LF11; LF-11; L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparagyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-L-argininamide. Grades: ≥97% by HPLC. CAS No. 832729-13-2. Molecular formula: C69H112N26O14. Mole weight: 1529.81. | |
| 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. | |
| LF3 | LF3 is a potent inhibitor of Wnt/β-catenin signaling (IC50 = 1.65 μM), but does not interfere with E-cadherin/β-catenin-mediated cell-cell adhesion.antitumor activity. Synonyms: LF3; LF 3; LF-3; 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide; ST50763308; 4-[(2E)-3-phenylprop-2-en-1-yl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide; AC1LO36F. Grades: >98%. CAS No. 664969-54-4. Molecular formula: C20H24N4O2S2. Mole weight: 416.56. | |
| 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. Grades: 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. Grades: 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 |
| L-Felinine | An amino acid found in the urine of species of the Felidae family, is believed to either possess pheromone activity or give rise to compounds with such activity. Group: Heterocyclic organic compound. Alternative Names: L-2-Amino-7-hydroxy-5,5-dimethyl-4-thiaheptanoic Acid; S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine. CAS No. 471-09-0. Molecular formula: C8H17NO3S. Mole weight: 207.29. Appearance: White to Tan Solid. Catalog: ACM471090. |  |
| LFM-A13 | LFM-A13. Group: Biochemicals. Grades: Purified. CAS No. 62004-35-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LFM-A13 | LFM-A13 is a potent and selective inhibitor of Bruton's tyrosine kinase (BTK). LFM-A13 may be useful as a new class of chemosensitizing and apoptosis-promoting antileukemic agents for treatment of patients with chemotherapy-resistant B-lineage leukemias or lymphomas. Synonyms: 2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-; 2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide; 2-Cyano-3-hydroxy-but-2-enoic acid (2,5-dibromo-phenyl)-amide; LFM-A13/DDE-28; α-Cyano-β-hydroxy-β-methyl-N-(2,5-dibromophenyl)propenamide. Grades: ≥95%. CAS No. 62004-35-7. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| 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. | |
| L-Fmoc-3-fluorophenylalanine | Phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to a methodology reported in C-H Activation. Group: Amino acids. Alternative Names: Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine. 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. Catalog: ACM198560688. | |
| 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. Group: Amino acids. Alternative Names: Fmoc-Phe(4-F)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine, Fmoc-4-fluoro-L-phenylalanine. 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. Catalog: ACM169243861. | |
| L-Fructose | L-Fructose, a prominent natural monosaccharide cherished in the thriving biomedical realm, stands as a pivotal element for cellular energy production. In the grand orchestration of nucleotide and glycolipid synthesis, its indispensability prevails. Synonyms: L-(+)-Fructose. CAS No. 7776-48-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 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-Fuca1-6GlcNAc | | |
| L-Fucal | L-Fucal is an extensively occurring bioactive compound present in several seaweeds, exhibiting remarkable anti-inflammatory characteristics. It contributes to the progression of researchs targeting chronic inflammatory ailments, including rheumatoid arthritand inflammatory bowel disease. Synonyms: (2S,3S,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diol. CAS No. 80483-16-5. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| L-Fucα1-6GlcNAc | L-Fucα1-6GlcNAc, a carbohydrate molecule with intricate connections to glycobiology and biomedicine, is fundamental to complex mechanisms like cell-to-cell communication, inflammation, and cancer metastasis. It is a key point of interest for the potential treatment of autoimmune diseases such as multiple sclerosis and as a biomarker for cancer diagnosis and progress tracking. The distinctive configuration and biological operations of L-Fucα1-6GlcNAc present an excellent opportunity for drug development and diagnostic applications. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 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-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-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-Fucono-1,4-lactone | L-Fucono-1,4-lactone, an indispensable bioactive compound extensively utilized in the biomedical sector, demonstrates remarkable potency. This compound holds immense potential for addressing diverse ailments associated with oxidative stress and inflammation, rendering it a ubiquitous choice in therapeutic interventions. Its antioxidative characteristics enable L-Fucono-1,4-lactone to efficaciously combat ailments like diabetes, liver pathologies, and neurodegenerative disorders. Synonyms: L-Fuconic acid gamma-lactone; 6-deoxy-L-galactonic acid gamma-lactone. CAS No. 24286-28-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 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 | L-Fucose is a natural sugar primarily utilized in biomedicine as a potential therapeutic for various diseases and disorders. It has shown promise in cancer treatment, as it inhibits tumor growth and metastasis. L-Fucose also plays a vital role in modulating the immune response, making it valuable in autoimmune disorders. Furthermore, it acts as a precursor for the synthesis of glycoproteins, aiding in the treatment of certain genetic disorders. Synonyms: 6-Deoxy-L-galactose; L-(-)-Rhodeose. CAS No. 6696-41-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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 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 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 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 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. | |
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