American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Lewis y tetrasaccharide Quick inquiry Where to buy Suppliers range | Lewis y tetrasaccharide. Group: Biobased Products. Alternative Names: Fucα1, 2Galβ1, 4 (Fucα1, 3)GlcNAc. Grades: 95%. CAS No. 82993-43-9. Product ID: BBC82993439. Molecular formula: C26H45NO19. Mole weight: 675.64. IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide. SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@@H]2[C@H] ([C@H] ([C@H] (O[C@H]2O[C@@H]3[C@H] (OC ([C@@H] ([C@H]3O[C@@H]4[C@@H] ([C@H] ([C@H] ([C@H] (O4)C)O)O)O)NC (=O)C)O)CO)CO)O)O)O)O)O. | |
Lewis Y tetrasaccharide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Lewis-Y tetrasaccharide. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 675.63. Catalog: IAR42410787. | |
LEWIS Y TETRASACCHARIDE Quick inquiry Where to buy Suppliers range | Lewis y Tetrasaccharide, Le(y), Fucalpha1-3(Fucalpha1-2Galbeta1-4)GclNAc, CHEBI:59045, Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAcbeta, alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc, alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc, 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose, alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-[alpha-L-fucopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranose, alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine, Fucalpha1-2Galbeta1-4(Fucalpha1-3)GlcNAc, 82993-43-9, alpha-L-fucopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose, Lewis Y epitope, 4gwi, LeY tetrasaccharide, blood group antigen Y, Epitope ID:130644, Fuca1-2Galb1-4(Fuca1-3)GlcNAcb, Q27104846, alpha-Fuc-(1->2)-beta-Gal-(1->4)-[alpha-Fuc-(1->3)]-beta-GlcNAc, 6-Deoxy-Alpha-L-Galactopyranosyl-(1->3)-[6-Deoxy-Alpha-L-Galactopyranosyl-(1->2)-Beta-D-Galactopyranosyl-(1->4)]-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranose, BDZ, N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-hydroxy-6-(hydroxymethyl)-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]acetamide, WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3-2/a3-b1_a4-c1_c2-d1, Lewis y Tetrasaccharide, Lewis-Y tetrasaccharide, 82993-43-9, W-203884, N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide, LewisYtetrasaccharide, Lewis y Tetrasaccharide, 82993-43-9, MFCD00797615, SY297719, FT-0670784, Le(y) tetrasaccharide, (Gal)1 (GlcNAc)1 (LFuc)2, Le(y), Lewis y Tetrasaccharide, CHEBI:62507, alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-D-GlcNAc, alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc, 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1 | |
Lewis Y tetrasaccharide-APE-HSA Quick inquiry Where to buy Suppliers range | ||
Lewis Y tetrasaccharide-BSA Quick inquiry Where to buy Suppliers range | ||
Lewisy tetrasaccharide-BSA (3 atom spacer) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Lexibulin Quick inquiry Where to buy Suppliers range | 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 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
LF 11 Quick inquiry Where to buy Suppliers range | LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-13-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
LF 11 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 664969-54-4. Pack Sizes: 5MG, 25MG. Mole weight: 416.56. Catalog: AP664969544. Assay: ≥98% (HPLC). | |
LF3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-CATH1 Quick inquiry Where to buy Suppliers range | Lf-CATH1. Uses: Antimicrobial Peptides. Product ID: AF1966. | |
Lf-CATH2 Quick inquiry Where to buy Suppliers range | Lf-CATH2. Uses: Antimicrobial Peptides. Product ID: AF1927. | |
Lf-CATH2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | L-Felinine. Group: Heterocyclic Organic Compound. Alternative Names: felinine;L-2-AMINO-7-HYDROXY-5,5-DIMETHYL-4-THIAHEPTANOIC ACID;L-FELININE;S-(4-hydroxy-2-methylbutyl)cysteine;S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine. CAS No. 471-09-0. Molecular formula: C8H17NO3S. Mole weight: 207.29. Melting Point: 162-164°C. | |
L-Felinine Quick inquiry Where to buy Suppliers range | L-Felinine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 471-09-0. IUPAC Name: (2R)-2-amino-3-(4-hydroxy-2-methylbutan-2-yl)sulfanylpropanoic acid. Molecular formula: C8H17NO3S. Mole weight: 207.29. Catalog: APS471090. SMILES: CC(C)(CCO)SC[C@H](N)C(=O)O. Format: Neat. | |
L-FELININE Quick inquiry Where to buy Suppliers range | L FELININE. CAS No. 471-09-0. | |
L-FET (TFA salt) Quick inquiry Where to buy Suppliers range | L FET (TFA salt). CAS No. 854750-33-7. | |
LFM-A13 Quick inquiry Where to buy Suppliers range | LFM-A13. Group: Biochemicals. Grades: Purified. CAS No. 62004-35-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
LFM-A13 Quick inquiry Where to buy Suppliers range | 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 - CAS 62004-35-7 Quick inquiry Where to buy Suppliers range | A potent, cell-permeable, reversible, substrate competitive, and specific inhibitor of Bruton's Tyrosine Kinase (BTK; IC50 = 17.2 μM for human BTK in vitro and IC50 = 2.5 μM for recombinant BTK). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 62004-35-7. Pack Sizes: 5MG. Mole weight: 360.00. Catalog: AP62004357. Assay: ≥97% (HPLC). | |
L-Fmoc-Aspartic acid alpha-tert-butyl ester Quick inquiry Where to buy Suppliers range | L-Fmoc-Aspartic acid alpha-tert-butyl ester. Group: Biobased Products. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-(1,1-dimethylethyl ester. Grades: 98%. CAS No. 129460-09-9. Product ID: BBC129460099. Molecular formula: C23H25NO6. Mole weight: 411.45. IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid. Appearance: Solid. Density: 1.251±0.06 g/ml. SMILES: CC (C) (C)OC (=O)[C@H] (CC (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
L-Formiminoglutamic acid Quick inquiry Where to buy Suppliers range | Solid. CAS No. 816-90-0. Molecular Weight: 174.15. Molecular Formula: C6H10N2O4. | |
L-Fructose Quick inquiry Where to buy Suppliers range | L-Fructose. Group: Biobased Products. Alternative Names: L-Arabino-hexulose. Grades: 98%. CAS No. 7776-48-9. Product ID: BBC7776489. Molecular formula: C6H12O6. Mole weight: 180.16. IUPAC Name: (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one. SMILES: C ([C@@H] ([C@@H] ([C@H] (C (=O)CO)O)O)O)O. | |
L-Fructose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | L-Fructose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
Lfs Quick inquiry Where to buy Suppliers range | Lfs. Group: Heterocyclic Organic Compound. Alternative Names: Iron lithium silicate;LFS;Lithium iron(II) silicate. CAS No. 30734-07-7. Mole weight: 0. | |
L-Fuca1-6GlcNAc Quick inquiry Where to buy Suppliers range | ||
L-Fucal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Fucono-1,4-lactone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | L-(-)-fucose. CAS No: 2438-80-4 | Sarchem Laboratories New Jersey NJ |
L-(-)-Fucose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | L-(-)-Fucose. Group: Biobased Products. Alternative Names: 6-Deoxy-α-L-galactopyranose. Grades: 98%. CAS No. 6696-41-9. Product ID: BBC6696419. Molecular formula: C6H12O5. Mole weight: 164.16. IUPAC Name: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol. Appearance: Solid. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)O)O)O)O. | |
L-Fucose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | L-Fucose. Group: Biobased Products. Alternative Names: 6-Deoxy-L-galactos. Grades: 98%. CAS No. 2438-80-4. Product ID: BBC2438804. Molecular formula: C6H12O5. Mole weight: 164.16. IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxyhexanal. Appearance: Powder. Density: 1.1738 g/cm³. SMILES: CC(C(C(C(C=O)O)O)O)O. | |
L-Fucose Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Carbohydrates. Uses: For analytical and research use. Group: reagents. CAS No. 2438-80-4. Pack Sizes: 10MG. IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal. | |
L-Fucose Quick inquiry Where to buy Suppliers range | L-Fucose. Group: Biochemicals. Alternative Names: 6-deoxy-L-galactose. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
L-Fucose-1-13C Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-1-phosphate disodium salt Quick inquiry Where to buy Suppliers range | L-Fucose-1-phosphate disodium salt, disodium;[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] phosphate, 374726-44-0, L-Fucose-1-phosphate disodium salt, W-202541. | |
L-Fucose-2-13C Quick inquiry Where to buy Suppliers range | L-Fucose-2-13C. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 83379-37-7. Pack Sizes: 2.5MG. IUPAC Name: (3S,4R,5R,6S)-6-methyl(3^{13}C)oxane-2,3,4,5-tetrol. Molecular formula: 13CC5H12O5. Mole weight: 165.15. Catalog: APS83379377. SMILES: C[C@@H]1OC (O)[13C@@H] (O)[C@H] (O)[C@@H]1O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
L-Fucose-2-13C Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
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L-Fuculose - Aqueous solution Quick inquiry Where to buy Suppliers range | 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. | |
LG 100268 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | LG 100754. Group: Biochemicals. Grades: Purified. CAS No. 180713-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
LG 100754 Quick inquiry Where to buy Suppliers range | 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 101506 Quick inquiry Where to buy Suppliers range | LG 101506. Group: Biochemicals. Grades: Purified. CAS No. 331248-11-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
LG 101506 Quick inquiry Where to buy Suppliers range | 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. | |
LG190155 Quick inquiry Where to buy Suppliers range | 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-Galactono-1,4-lactone Quick inquiry Where to buy Suppliers range | 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-Galactose Quick inquiry Where to buy Suppliers range | L-Galactose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 15572-79-9. IUPAC Name: (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Molecular formula: C6H12O6. Mole weight: 180.16. Catalog: APS15572799. SMILES: OC[C@@H]1OC (O)[C@@H] (O)[C@H] (O)[C@@H]1O. Format: Neat. | |
L-Galactose Quick inquiry Where to buy Suppliers range | L-Galactose. Group: Heterocyclic Organic Compound. Alternative Names: L-GALACTOPYRANOSE;L-(-)-GALACTOSE;L-GALACTOSE;L(-)-Galactose,99%;GALACTOSE, L-(RG);L-Galactose 99%;(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal;l-[1-13C]galactose. CAS No. 15572-79-9. Molecular formula: C6H12O6. Mole weight: 180.16. Melting Point: 166-167°C. Safty Description: 24/25. | |
L-Galactose-13C6 Quick inquiry Where to buy Suppliers range | 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 |