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| Product | Description | |
|---|---|---|
| Levosimendan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. |  |
| Levosimendan Impurity 11 | Levosimendan Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101328-85-2. Molecular formula: C11H13N3O. Mole weight: 203.25. Catalog: APB101328852. | |
| Levosimendan Impurity 13 | Levosimendan Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103416-88-2. Molecular formula: C11H12N2O2. Mole weight: 204.23. Catalog: APB103416882. | |
| Levosimendan Impurity 5 | Levosimendan Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.29. Catalog: APB141505331. | |
| Levosulpiride | Levosulpiride (RV-12309) is the (S)-enantiomer of sulpiride, which is a D2 receptor a antagonist, an atypical antipsychotic agent of the benzamide class. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RV-12309; S-(-)-Sulpiride. CAS No. 23672-07-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1059. |  |
| Levosulpiride | Antipsychotic; antidepressant; antiemetic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide; Levosulpiride. Grades: Highly Purified. CAS No. 23672-07-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Levosulpiride | Levosulpiride. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: (-)-Sulpiride, S-(-)-Sulpiride, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), Levobren, l-Sulpiride,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, sulpid, L-Sulpiride, S-Sulpiride, Lesuride, Levopraid, Levosulpiride, levopride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular formula: C15H23N3O4S. Mole weight: 341.43. Catalog: APS23672073A. SMILES: CCN1CCC[C@H]1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Levosulpiride-[d3] | Levosulpiride-[d3] is the labelled analogue of Levopride that is a Dopamine receptor (D2 and D3) antagonist and could be used as antipsychotic agent. Synonyms: Levosulpiride D3; 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methoxy-d3)benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide-d3; (-)-Sulpiride-d3; L-Sulpiride-d3; Levobren-d3; Levopraid-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 124020-27-5. Molecular formula: C15H20D3N3O4S. Mole weight: 344.44. |  |
| Levothyroxine | Levothyroxine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-48-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Levothyroxine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levothyroxine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Levothyroxine-[13C9,15N] | A labelled Levothyroxine. Levothyroxine is a thyroid medication used for the treatment of hypothyroidism. Synonyms: L-Thyroxine-13C9,15N. Grade: > 95%. CAS No. 1431868-11-9. Molecular formula: C6[13C]9H11I415NO4. Mole weight: 786.77. | |
| Levothyroxine-[d3] | Levothyroxine-[d3] is an isotope labelled analog of Levothyroxine. Levothyroxine can be used to treat thyroid hormone deficiency. Synonyms: Levothyroxine D3; 3,3',5,5''-Tetraiodo-L-thyronine d3; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-L-alanine d3; L-Thyroxine D3. Grade: 98% by CP; 98% atom D. Molecular formula: C15H8D3I4NO4. Mole weight: 779.89. | |
| Levothyroxine EP Impurity E | Levothyroxine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1041-01-6. Molecular formula: C15H13I2NO4. Mole weight: 525.08. Catalog: APB1041016. | |
| Levothyroxine impurity 3 | Levothyroxine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107849-54-7. Molecular formula: C15H11I4NO5. Mole weight: 792.87. Catalog: APB107849547. | |
| Levothyroxine sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Levothyroxine sodium, Sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate. | |
| Levothyroxine sodium hydrate | 3,3',5,5'-Tetraiodo-L-thyronine sodium saltm is the sodium salt of levothyroxine, a synthetic levoisomer of thyroxine (T4) that is similar to the endogenous hormone produced by the thyroid gland. In peripheral tissues, levothyroxine is deiodinated by 5'-deiodinase to form triiodothyronine (T3). T3 enters the cell and binds to nuclear thyroid hormone receptors, the activated hormone-receptor complex in turn triggers gene expression and produces proteins required in the regulation of cellular respiration, thermogenesis, cellular growth and differentiation, and the metabolism of proteins, carbohydrates and lipids. T3 also exhibits cardiostimulatory effects. Synonyms: Levothyroxine sodium monohydrate; L-Thyroxine sodium hydrate. Grade: ≥ 98% (HPLC). CAS No. 25416-65-3. Molecular formula: C15H10I4NNaO4.xH2O. Mole weight: 798.85 (anhydrous basis). | |
| Levothyroxine sodium hydrate | analytical standard. Group: Pesticides & metabolites standards. | |
| Levulinic acid | 500g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H8O3. CAS No. 123-76-2. Prepack ID 89968159-500g. Molecular Weight 116.12. See USA prepack pricing. |  |
| Levulinic acid | Levulinic acid is a precursor for the synthesis of biofuels, such as ethyl levulinate. Levulinic acid is also a 5-keto-pentanoic acid. Levulinic acid can be utilized by the cells as a cosubstrate for biopolymer synthesis. Levulinic acid can be used in antibacterial research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Oxovaleric acid; NSC 3716. CAS No. 123-76-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0839. | |
| Levulinic Acid | Levulinic Acid is derived from the degredation of cellulose and is a potential precursor to biofuels. Levulinic acid is also a photosensitizer for photodynamic therapy. Group: Biochemicals. Alternative Names: 3-Acetylpropionic Acid; 3-Oxobutanecarboxylic Acid; 4-Ketovaleric Acid; 4-Oxopentanoic Acid; 4-Oxovaleric Acid; Laevulinic Acid; Levulic Acid; NSC 3716; β-Acetylpropionic Acid; γ-Ketovaleric Acid. Grades: Highly Purified. CAS No. 123-76-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Levulinic Acid | Levulinic Acid. CAS No. 123-76-2. FEMA No. 2627. Kosher: Y. VIGON Item # 501685. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Levulinic-d5 Acid | Levulinic-d5 Acid is labelled Levulinic Acid (L379500) which is derived from the degredation of cellulose and is a potential precursor to biofuels. Levulinic acid. It is also a photosensitizer for photodynamic therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206185-52-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H3D5O3. US Biological Life Sciences. | Worldwide |
| Levulose, Reagent Grade, 100 g | Formula: C6H12O6. Formula Wt: 180. 16. Storage Code: Green; general chemical storage. Alternative Names: D-Fructose. Grades: chem-grade reagent. CAS No. 57-48-7. Product ID: 872340. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| LEWATIT CNP-105 | LEWATIT CNP-105. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEWATIT CNP-105;LEWATIT CNP-105, H(+)-FORM, WEAKLY ACIDI C;Lewatit(R) CNP 105 hydrogen form. Product Category: Heterocyclic Organic Compound. CAS No. 56940-15-9. Purity: 0.96. Product ID: ACM56940159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardscarbohydrates. | |
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