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| Product | Description | |
|---|---|---|
| L-Serine amide hydrochloride 98+% (NMR) | L-Serine amide hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| L-serine ammonia-lyase | Most enzymes that catalyse this reaction are pyridoxal-phosphate-dependent, although some enzymes contain an iron-sulfur cluster instead. The reaction catalysed by both types of enzymes involves the initial elimination of water to form an enamine intermediate (hence the enzyme's original classification as EC 4.2.1.13, L-serine dehydratase), followed by tautomerization to an imine form and hydrolysis of the C-N bond. The latter reaction, which can occur spontaneously, is also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. This reaction is also carried out by EC 4.3.1.19, threonine ammonia-lyase, from a number of sources. Group: Enzymes. Synonyms: serine deaminase; L-hydroxyaminoacid dehydratase; L-serine deaminase; L-serine dehydratase; L-serine hydro-lyase (deaminating). Enzyme Commission Number: EC 4.3.1.17. CAS No. 9014-27-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5277; L-serine ammonia-lyase; EC 4.3.1.17; 9014-27-1; serine deaminase; L-hydroxyaminoacid dehydratase; L-serine deaminase; L-serine dehydratase; L-serine hydro-lyase (deaminating). Cat No: EXWM-5277. |  |
| L-Serine benzyl ester hydrochloride | L-Serine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ser-OBzl·HCl; L-b-Hydroxyalanine benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 60022-62-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Serine benzyl ester hydrochloride | Synonyms: L-Ser-OBzl HCl; L-β-Hydroxyalanine benzyl ester hydrochloride; L-Serine benzyl ester hydrochloride; (2S)-2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 60022-62-0. Molecular formula: C10H13O3N·HCl. Mole weight: 231.58. |  |
| L-Serine benzyl ester hydrochloride 99+% | L-Serine benzyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Serine β-naphthylamide | Synonyms: L-Ser-βNA; L-β-Hydroxyalanine; β-naphthylamide; H-SER-BETANA; SERINE-BETANA; H-Ser-bNA; L-serine β-naphthylamide. Grades: ≥ 99% (TLC). CAS No. 888-74-4. Molecular formula: C13H14N2O2. Mole weight: 230.27. | |
| L-Serine beta-naphthylamide | L-Serine beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Ser-bNA; L-b-Hydroxyalanine b-naphthylamide. Grades: Highly Purified. CAS No. 888-74-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Serine b-naphthylamide 99+% (TLC) | L-Serine b-naphthylamide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Serine BP/EP/ USP | L-Serine BP/EP/ USP. CAS No. 56-45-1. Molecular formula: C3H7NO3. |  |
| L-Serine ethyl ester hydrochloride | Synonyms: L-Ser-OEt HCl; L-β-Hydroxyalanine ethyl ester hydrochloride; ethyl(2S)-2-amino-3-hydroxypropanoate hydrochloride; L-Serineethylesterhydrochloride; Ethyl L-serinate hydrochloride; H-Ser-OEt HCl; L-Serine Ethyl Ester Hydrochloride; H-Ser-Oet HCl. Grades: ≥ 99.5% (Chiral purity). CAS No. 26348-61-8. Molecular formula: C5H11O3N·HCl. Mole weight: 169.62. | |
| L-Serine ethyl ester hydrochloride | L-Serine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ser-OEt·HCl; L-b-Hydroxyalanine ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 26348-61-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Serine ethyl ester hydrochloride 99+% | L-Serine ethyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Serine Hydroxymethyltransferase (Crude Enzyme) | Serine hydroxymethyltransferase (SHMT) is a PLP dependent enzyme (EC 2. 1. 2. 1) which plays an important role in cellular one-carbon pathways by catalyzing the reversible, simultaneous conversions of L-serine to glycine and tetrahydrofolate (THF) to 5,10-methylenetetrahydrofolate. This reaction provides the largest part of the one-carbon units available to the cell. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Pharmacology; medicine; synthesis; analysis. Group: Enzymes. Synonyms: serine aldolase; threonine aldolase; serine hydroxymethylase; serine hydroxymethyltransferase; allothreonine aldolase; L-serine hydroxymethyltransferase; L-threonine aldolase; serine hydroxymethyltransferase; serine transhydroxymethylase. Enzyme Commission Number: EC 2.1.2.1. CAS No. 9029-83-8. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. serine aldolase; threonine aldolase; serine hydroxymethylase; serine hydroxymethyltransferase; allothreonine aldolase; L-serine hydroxymethyltransferase; L-threonine aldolase; serine hydroxymethyltransferase; serine transhydroxymethylase. Pack: 100ml. Cat No: NATE-1809. | |
| L-Serine Isopropyl Ester | L-Serine Isopropyl Ester is a reagent used in the synthesis of CYP26A1 inhibitors used in the treatment of cancer, skin, neurodegenerative and auto-immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 53517-65-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H13NO3, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| L-Serine,l-arginyl-L-phenylalanyl-L-a-aspartyl- | Heterocyclic Organic Compound. Alternative Names: Arg-Phe-Asp-Ser, A1675_SIGMA, MolPort-003-940-069, CID5236782, CID 5236782, 102567-19-1. CAS No. 102567-19-1. Molecular formula: C22H33N7O8. Mole weight: 523.54. Purity: 0.96. IUPACName: 3-[[2-[[2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[ (1, 3-dihydroxy-1-oxopropan-2-yl) amino]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (CCCN=C (N)N)N. Catalog: ACM102567191. |  |
| L-Serine, L-histidyl- | Synonyms: His-Ser; L-histidyl-L-serine; Histidinylserine; HS dipeptide; Histidine Serine dipeptide. CAS No. 21438-60-8. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| L-Serine (L-Ser-OH) | Serine (abbreviated as Ser or S)[3] encoded by the codons UCU, UCC, UCA, UCG, AGU and AGC is an ?-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated ?NH+ 3 form under biological conditions), a carboxyl group (which is in the deprotonated -COO? form in physiological conditions), and a side chain consisting of a hydroxymethyl group (see hydroxyl), classifying it as a polar amino acid. It can be synthesized in the human body under normal physiological circumstances, making it a nonessential amino acid. Group: Biochemicals. Alternative Names: L-Ser-OH; (-)-Serine; (S)-2-Amino-3-hydroxypropanoic Acid; (S)-Serine; (S)-α-Amino- β-hydroxypropionic Acid; 1: PN: US20090069547 PAGE: 10 claimed protein; 225: PN: EP2071334 SEQID: 242 claimed protein; 225: PN: WO2009077864 SEQID: 242 claimed protein; 6: PN: WO2012061268 SEQID: 6 claimed protein; L-(-)-Serine; L-3-Hydroxy-2-aminopropionic Acid; 3-Hydroxy-L-alanine; L-Ser; β-Hydroxy-L-alanine. Grades: Cell Culture Grade. CAS No. 56-45-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg. Molecular Formula: C3H7NO3, Molecular Weight: 105.09. US Biological Life Sciences. | Worldwide |
| L-Serine methyl ester HCl | L-Serine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5680-80-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H9NO3·HCl. US Biological Life Sciences. | Worldwide |
| L-Serine methyl ester hydrochloride | Synonyms: L-Ser-OMe HCl; L-β-Hydroxyalanine methyl ester hydrochloride; L-Serine, methyl ester, hydrochloride; methyl(2S)-2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99.9% (titration). CAS No. 5680-80-8. Molecular formula: C4H9O3N·HCl. Mole weight: 155.58. | |
| L-Serine methyl ester hydrochloride | L-Serine methyl ester (hydrochloride) is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5680-80-8. Pack Sizes: 100 g; 500 g. Product ID: HY-32687A. |  |
| L-Serine, Methyl Ester, Hydrochloride | L-Serine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Serine methyl ester hydrochloride 99+.9% | L-Serine methyl ester hydrochloride 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, dihydrogen phosphate (ester) | Cas No. 119255-36-6. Molecular formula: C8H16NO8P. Mole weight: 285.19. | |
| L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-ethyl- | Heterocyclic Organic Compound. Alternative Names: N-Boc-2-amino-3-ethoxy-propionic acid, F-6128, 104839-00-1. CAS No. 104839-00-1. Molecular formula: C10H19NO5. Mole weight: 233.26. Purity: 0.96. IUPACName: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CCOCC(C(=O)O)NC(=O)OC(C)(C)C. Catalog: ACM104839001. | |
| L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl hydrogen phosphate (ester) | Synonyms: Boc-Ser(PO(OBzl)OH)-OH. CAS No. 117872-43-2. Molecular formula: C15H22NO8P. Mole weight: 375.31. | |
| L-Serine N-carboxyanhydride | L-Serine N-carboxyanhydride. Group: Biochemicals. Alternative Names: (4S)-4-(Hydroxymethyl)-2,5-oxazolidinedione; (S)-4-(Hydroxymethyl)-2,5-oxazolidinedione; L-4-(Hydroxymethyl)-2,5-oxazolidinedione. Grades: Highly Purified. CAS No. 33043-54-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H5NO4. US Biological Life Sciences. | Worldwide |
| L-Serine,o-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-SERINE PENTAFLUORPHENOL ESTER;FMOC-SER(TBU)-OPFP;FMOC-SERINE(TBU)-OPFP;FMOC-L-SER(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-TERT-. CAS No. 105751-13-1. Molecular formula: C28H24F5NO5. Mole weight: 549.49. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate. Density: 1.35 g/cm³. Catalog: ACM105751131. | |
| L-Serine O-sulfate potassium salt | L-Serine O-sulfate potassium salt. Group: Electronic materials. Alternative Names: L-SERINE O-SULFATE POTASSIUM SALT; L-SERINE O-SULFATE POTASSIUM. CAS No. 17436-02-1. Product ID: potassium; [(2S)-2-amino-2-carboxyethyl] sulfate. Molecular formula: 223.25g/mol. Mole weight: C3H6KNO6S. C(C(C(=O)O)N)OS(=O)(=O)[O-].[K+]. InChI=1S/C3H7NO6S. K/c4-2(3(5)6)1-10-11(7, 8)9; /h2H, 1, 4H2, (H, 5, 6)(H, 7, 8, 9); /q; +1/p-1/t2-; /m0. /s1. LXIPCUMLLKNUSU-DKWTVANSSA-M. ≥98%. |  |
| L-serine-phosphatidylethanolamine phosphatidyltransferase | This mammalian enzyme catalyses an exchange reaction in which the polar head group of phosphatidylethanolamine is replaced by L-serine. Group: Enzymes. Synonyms: phosphatidylserine synthase 2; serine-exchange enzyme II; PTDSS2 (gene name). Enzyme Commission Number: EC 2.7.8.29. 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-3328; L-serine-phosphatidylethanolamine phosphatidyltransferase; EC 2.7.8.29; phosphatidylserine synthase 2; serine-exchange enzyme II; PTDSS2 (gene name). Cat No: EXWM-3328. | |
| L-Serine (Standard) | L-Serine (Standard) is the analytical standard of L-Serine. This product is intended for research and analytical applications. L-Serine ((-)-Serine; (S)-Serine), one of the so-called non-essential amino acids, plays a central role in cellular proliferation. Uses: Scientific research. Group: Natural products. CAS No. 56-45-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0650R. | |
| L-Serine tert-butyl ester hydrochloride | L-Serine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ser-OtBu·HCl; L-b-Hydroxyalanine tert-butyl ester hydrochloride. Grades: Highly Purified. CAS No. 106402-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Serine tert-butyl ester hydrochloride | L-Serine 1,1-Dimethylethyl Ester Hydrochloride is used in the synthesis of diabetes type 2 inhibitors. Also used in the synthesis of bifunctional and trifunctional chelating agents. Synonyms: L-Ser-OtBu HCl; L-β-Hydroxyalanine tert-butyl ester hydrochloride; (S)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride; tert-butyl(2S)-2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99% (TLC). CAS No. 106402-41-9. Molecular formula: C7H15O3N·HCl. Mole weight: 197.62. | |
| L-Serine tert-butyl ester hydrochloride 99+% (TLC) | L-Serine tert-butyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Serine USP | L-Serine USP. |  CA, FL & NJ |
| L-seryl-L-tyrosine 2-naphthylamide | L-seryl-L-tyrosine 2-naphthylamide is a specific substrate for dipeptidyl aminopeptidase I (cathepsin C). Synonyms: H-Ser-Tyr-bNA; H-Ser-Tyr-βNA; Ser-Tyr beta-naphthylamide; L-Ser-L-Tyr 2-naphthylamide. Grades: 95%. CAS No. 24008-82-0. Molecular formula: C22H23N3O4. Mole weight: 393.44. | |
| L-seryl-tRNASec selenium transferase | A pyridoxal 5'-phosphate enzyme identified in Escherichia coli. Recognises specifically tRNASec-species. Binding of tRNASec also occurs in the absence of the seryl group. 2-Aminoacryloyl-tRNA, bound to the enzyme as an imine with the pyridoxal phosphate, is an intermediate in the reaction. Since the selenium atom replaces oxygen in serine, the product may also be referred to as L-selenoseryl-tRNASec. The symbol Sel has also been used for selenocysteine but Sec is preferred. Group: Enzymes. Synonyms: L-selenocysteinyl-tRNASel synthase; L-selenocysteinyl-tRNASec synthase selenocysteine synthase; cysteinyl-tRNASec-selenium transferase; cysteinyl-tRNASec-selenium transferase. Enzyme Commission Number: EC 2.9.1.1. CAS No. 183869-06-9. 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-3432; L-seryl-tRNASec selenium transferase; EC 2.9.1.1; 183869-06-9; L-selenocysteinyl-tRNASel synthase; L-selenocysteinyl-tRNASec synthase selenocysteine synthase; cysteinyl-tRNASec-selenium transferase; cysteinyl-tRNASec-selenium transferase. Cat No: EXWM-3432. | |
| LSF Inhibitor, FQI1 ((±, 8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one Factor Quinolinone Inhibitor 1, Racemic) | A cell-permeable dihydroquinolinone compound that acts as a potent, specific, and reversible inhibitor of DNA-binding activity of Late SV40 Factor (LSF) and blocks LSF transactivation (IC50=2.1uM in NIH 3T3 cells). Exhibits anti-proliferative activity and growth arrest in multiple cell lines (GI50=3.8, 0.79, and 6.3uM in NIH 3T3, HeLa S3 and A549 cells, respectively). Shown to induce apoptotic cell death in liver cancer cell lines over-expressing LSF without affecting primary or immortalized hepatocytes. Also shown to inhibit hepatocellular carcinoma s.c. growth in mouse xenograft model without any toxic effects (1mg/kg, i.p., once every 3 days). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LSKL, Inhibitor of Thrombospondin TSP-1 | LSKL, Inhibitor of Thrombospondin (TSP-1), derived from the latency-associated peptide, inhibits thrombospondin (TSP-1) activation of TGF-β, thus prevents the progression of hepatic damage and fibrosis. Synonyms: H-LSKL-NH2; L-leucyl-L-seryl-L-lysyl-L-leucinamide. Grades: ≥98%. CAS No. 283609-79-0. Molecular formula: C21H42N6O5. Mole weight: 458.59. | |
| LSN2463359 | LSN2463359 is positive allosteric modulator of metabotropic glutamate 5 ( mGlu 5 ). LSN2463359 attenuates aspects of the behavioral response to administration of the competitive NMDA receptor antagonist. LSN2463359 selectively attenuates reversal learning deficits observed in the neurodevelopmental MAM E17 model [1]. LSN2463359 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1401031-52-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110152. | |
| LSN 2463359 | LSN 2463359 is an allosteric modulator at the mGlu5 receptor with EC50 value of 24 nM. It is brain penetrant and can reverse learning deficits in a rat model of schizophrenia. LSN 2463359 can also promote wakefulness in animals. Synonyms: LSN2463359; LSN-2463359; LSN 2463359; N-(1-Methylethyl)-5-[2-(4-pyridinyl)ethynyl]-2-pyridinecarboxamide. Grades: ≥99% by HPLC. CAS No. 1401031-52-4. Molecular formula: C16H15N3O. Mole weight: 265.31. | |
| LSN 2463359 | LSN 2463359. Group: Biochemicals. Grades: Purified. CAS No. 1401031-52-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-Sorbitol | L-Sorbitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Synonyms: More Synonyms. CAS No. 6706-59-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| L-Sorbose | Sorbose. CAS No. 87-79-6. Categories: l-(-)-sorbose. |  Pennsylvania PA |
| L-Sorbose | L-Sorbose is an intriguing monosaccharide, having garnered particular interest in studying diseases such as diabetes and cancer. Its distinctive antioxidant attributes have rendered it a subject of extensive scrutiny in reducing blood glucose and impeding tumor proliferation. Synonyms: (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. CAS No. 87-79-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-sorbose 1-dehydrogenase | The product, L-sorbosone, is an intermediate in bacterial 2-keto-L-gulonic-acid formation. The activity of this membrane-bound enzyme is stimulated by Fe(III) or Co2+ but is inhibited by Cu2+. The enzyme is highly specific for L-sorboseas other sugars, such as glucose, mannitol and sorbitol, are not substrates. Phenazine methosulfate and DCIP can act as artificial acceptors. Group: Enzymes. Synonyms: SDH. Enzyme Commission Number: EC 1.1.99.32. 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-0461; L-sorbose 1-dehydrogenase; EC 1.1.99.32; SDH. Cat No: EXWM-0461. | |
| L-Sorbose-1-phosphate | L-Sorbose-1-phosphate is a pivotal compound operating indispensably as a vital intermediary within the metabolic cascade, aiding in studying the intricate affliction known as hereditary fructose intolerance, an exceedingly rare metabolic anomaly. Synonyms: L-Sorbose-1-phosphate; 1-o-phosphonohex-2-ulose; D-Fructose 1-phosphate; 15978-08-2; 49594-02-7; SCHEMBL19512307; DTXSID70864651; 91746477-33C4-4DC4-A606-4E772E044460. CAS No. 49594-02-7. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| L-Sorbose-1-phosphate potassium salt | L-Sorbose-1-phosphate potassium salt is a multifaceted compound assuming a pivotal role in the progressive field, steering the development of groundbreaking pharmaceuticals. Its unparalleled attributes are harnessed aptly to pinpoint and modulate intricate metabolic pathways, intricately associated with targeted disorders. Molecular formula: C6H12KO9P. Mole weight: 298.23. | |
| L-Sorbose-4-13C | L-Sorbose-4-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-34-2. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Sorbose-5-13C | L-Sorbose-5-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-36-4. Pack Sizes: 10mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Sorbose-6-13C | L-Sorbose-6-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-38-6. Pack Sizes: 10mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Sorbose,6-azido-6-deoxy- | Heterocyclic Organic Compound. CAS No. 120524-87-0. Catalog: ACM120524870. | |
| L-sorbose oxidase | Also acts on D-glucose, D-galactose and D-xylose, but not on D-fructose. 2,6-Dichloroindophenol can act as acceptor. Group: Enzymes. Enzyme Commission Number: EC 1.1.3.11. CAS No. 37250-81-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0393; L-sorbose oxidase; EC 1.1.3.11; 37250-81-0. Cat No: EXWM-0393. | |
| L-Sorbosone | L-Sorbosone is a compound that can be converted into L-Ascorbic Acid by a novel enzyme, L-sorbosone dehydrogenase 1 (SNDH1), that is isolated from Ketogulonicigenium vulgare DSM 4025. Synonyms: L-xylo-Hexos-2-ulose; (2S,3S,4S,5S)-2,3,4-Trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbaldehyde. Grades: 95%. CAS No. 49865-02-3. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| LSPN451 | LSPN451, was selected from a series of 10 synthetic derivatives, is a novel potent xanthine oxidase inhibitor may be potentially useful for the treatment of hyperuricemia and gout. Xanthine oxidase inhibition (XOI) reduces oxidative stress in the vasculature. Uses: Xanthine oxidase inhibitor. Synonyms: LSPN451; LSPN-451; LSPN 451. 3-Nitrobenzoyl 9-deazaguanine;2-amino-7-(3-nitrobenzoyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Grades: ≥98%. CAS No. 474555-58-3. Molecular formula: C13H9N5O4. Mole weight: 299.24. | |
| LSTc | LSTc (LS-tetrasaccharide c) is a human lactooligosaccharide presents on glycoproteins and glycolipids. LSTc is also a specific human JC polyomavirus (JCV) recognition motif. LSTc has good potential for the study of progressive multifocal leukoencephalopathy (PML) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: LS-tetrasaccharide c. CAS No. 64003-55-0. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-N10633. | |
| LSTc-biotin | LSTc-biotin: An innovative tool for probing LSTc glycan structures that lurk on the surfaces of certain cancer cells and immune cells. With its unparalleled specificity for LSTc, this form of biotin serves as a pivotal reagent in the biomedical investigation of cancer and inflammatory diseases. Via fluorescence labeling of the target cells, LSTc-biotin endows researchers with extraordinary insight into the behavior of these cells and propels the development of novel therapies for ailments such as rheumatoid arthritis and cancer. Molecular formula: C53H89N7O31S. Mole weight: 1352.37. | |
| L-Stepholidine | L-Stepholidine, naturally occured herbal constituent of Stephania intermedia, with the potential to treat neural diseases including dyskinesia, parkinsonism, schizophrenia, is an antagonist D2 receptor with dual affinity for agonist of D1 receptor recepto. Uses: Antipsychotic agents. Synonyms: (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol l-Stepholidine 16562-13-3 stepholidine (-)-Stepholidine (S)-3,9-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,10-diol S-Stepholidine UNII-0UPX3E. Grades: >98%. CAS No. 16562-13-3. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| LS-Tetrasaccharide a | LS-Tetrasaccharide a, a synthetic carbohydrate with potent therapeutic potential in cancer, diabetes and neuropathic pain, exerts its anti-angiogenic and anti-inflammatory activity by blocking the binding of key molecules, VEGF and IL-8, to cell surface receptors. This novel compound exhibits remarkable benefits against these debilitating conditions, underscoring its potential as a unique therapeutic agent and promising avenue of research. Synonyms: LSTa; Sialyllacto-N-tetraose a; Neu5Acα2-3Galβ1-3GlcNAcβ1-3Galβ1-4Glc. CAS No. 64003-58-5. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-tetrasaccharide a sodium salt | LS-tetrasaccharide is a groundbreaking sodium salt compound, hailed for its incomparable efficacy in studying lysosomal storage diseases including the dreaded mucopolysaccharidosis (MPS). Synonyms: N-Acetylneuraminyllacto-N-tetraose a; Sialyllacto-N-tetraose a; LST a; a-NeuNAc-(2-3)-b-Gal-(1-3)-b-GlcNAc-(1-3]-b-Gal-(1-4)-Glc. CAS No. 64003-53-8. Molecular formula: C37H61N2O29Na. Mole weight: 1020.87. | |
| LS-tetrasaccharide b | LS-tetrasaccharide b, an exemplary biomedicine product, possesses noteworthy applicability in addressing the formidable challenge posed by lysosomal storage diseases (LSDs) encompassing Gaucher disease and Fabry disease. Synonyms: LST b; Sialyllacto-N-tetraose b; a-NeuNAc-(2-6)-(b-D-Gal-[1-3])-b-D-GlcNAc-(1-3)-b-D-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-tetraose b; O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-[beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-Glucose. Grades: 95%. CAS No. 64003-54-9. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-tetrasaccharide c | LS-tetrasaccharide c is an extraordinary biomedical compound, bestowed with the exceptional ability to impede ceramide glycosyltransferase, a vital actor implicated in the relentless march of tumor propagation and metastasis. Synonyms: LSTc; Sialyllacto-N-tetraose c; a-NeuNAc-(2-6)-b-Gal-(1-4)-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-neo-tetraose c; alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose. Grades: 95%. CAS No. 64003-55-0. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-Tetrasaccharide c-GEL | | |
| LS-tetrasaccharide C -sp-biotin | | |
| L-stizolobinic acid | Synonyms: Stizolobinic acid; alpha-Amino-6-carboxy-2-oxo-2H-pyran-3-propionic acid; (αS)-α-Amino-6-carboxy-2-oxo-2H-pyran-3-propanoic acid. CAS No. 17388-96-4. Molecular formula: C9H9NO6. Mole weight: 227.17. | |
| L-Streptose | Heterocyclic Organic Compound. CAS No. 13008-73-6. Molecular formula: C6H10O5. Mole weight: 162.140600 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial. Canonical SMILES: CC(C(C=O)(C(C=O)O)O)O. Catalog: ACM13008736. | |
| L-Sulforaphane | L-Sulforaphane is a compound with isothiocyanate group found in cruciferous vegetables such as broccoli, Brussels sprouts, and cabbages. It has been shown to regulate phase II detoxifying enzymes and induce cell cycle arrest or apoptosis in malignant cells in vitro and in vivo, thus can be potentially used as an antioxidant and anticancer agent. Uses: Anticarcinogenic agents. Synonyms: (R)-Sulforaphane; 4-Methylsulfinylbutyl isothiocyanate. Grades: ≥98%. CAS No. 142825-10-3. Molecular formula: C6H11NOS2. Mole weight: 177.3. | |
| LSZ102 | LSZ102 is a potent ERα antagonist and degrader. LSZ102 showed ERα degradation IC50=0.2 nM. LSZ102 demonstrated IC50 for MCF-7 cells=1.7 nM. Upon administration of LSZ102, this agent binds to the ER and induces the degradation of the receptor. This prevents ER activation and ER-mediated signaling, and inhibits the growth and survival of ER-expressing cancer cells. Group: Antagonists. Alternative Names: LSZ102; LSZ-102; LSZ 102; SERD LSZ102; SERD LSZ-102; SERD LSZ 102. CAS No. 2135600-76-7. Molecular formula: C25H17F3O4S. Mole weight: 470.46. Appearance: Solid powder. Purity: >98%. IUPACName: (E) -3- (4-((2-(2- (1,1-Difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic Acid. Canonical SMILES: O=C (O)/C=C/C1=CC=C (OC2=C (C3=CC=C (F)C=C3C (F) (F)C)SC4=CC (O)=CC=C42)C=C1. Catalog: ACM2135600767. | |
| LT175 | LT175 is a dual PPARα/γ ligand with partial agonist activity against PPAR&gamma. LT175 exhibits low adipogenic activity, and decreased body weight, adipocyte size, and white adipose tissue mass in mice fed a high-fat diet. It improves glucose homeostasis and insulin sensitivity. Synonyms: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid. Grades: ≥98%. CAS No. 862901-87-9. Molecular formula: C21H18O3. Mole weight: 318.4. | |
| LT25 | LT25 (compound 17) is a agonist of α5β1 integrin with EC 50 value of 9.9 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2023788-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164768. | |
| L-Tagatose | L-Tagatose, derived from d-tagatose, is a low-calorie natural sweetener used in studying diseases related to high blood sugar levels, such as diabetes. Synonyms: L-Tagatose; 17598-82-2; L-LYXO-2-hexulose; Tagatose, L-; (3R,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one; L-Tagatose [MI]; keto-L-tagatose; 41IX5VHE3I; 551-68-8; 41847-60-3; UNII-41IX5VHE3I; L - tagatose; D-Psicose, >=95%; SCHEMBL9710274; BJHIKXHVCXFQLS-LFRDXLMFSA-N; CHEBI:134275; DTXSID901318451; MFCD00083478; HY-W145570; CS-0214560; T2535; C21523; D92607; Q27258441. CAS No. 17598-82-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
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