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| Product | Description | |
|---|---|---|
| L-rhamnose 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-rhamnofuranose:NAD+ 1-oxidoreductase. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.173. CAS No. 52227-67-5. 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-0076; L-rhamnose 1-dehydrogenase; EC 1.1.1.173; 52227-67-5. Cat No: EXWM-0076. |  |
| L-rhamnose 1-dehydrogenase (NADP+) | The enzyme from the archaeon Thermoplasma acidophilum is part of the non-phosphorylative degradation pathway for L-rhamnose. The enzyme differs in cofactor specificity from EC 1.1.1.173, L-rhamnose 1-dehydrogenase, which is specific for NAD+. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.377. 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-0295; L-rhamnose 1-dehydrogenase (NADP+); EC 1.1.1.377. Cat No: EXWM-0295. | |
| L-rhamnose 1-dehydrogenase [NAD(P)+] | The enzyme, which occurs in the bacteria Azotobacter vinelandii and Sphingomonas sp. SKA58, is part of the non-phosphorylative degradation pathway for L-rhamnose. The enzyme differs in cofactor specificity from EC 1.1.1.173, L-rhamnose 1-dehydrogenase, which is specific for NAD+ and EC 1.1.1.377, L-rhamnose 1-dehydrogenase (NADP+). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.378. 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-0296; L-rhamnose 1-dehydrogenase [NAD(P)+]; EC 1.1.1.378. Cat No: EXWM-0296. | |
| L-rhamnose-[2-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[2-13C]rhamnose monohydrate; 6-deoxy-L-[2-13C]mannose monohydrate; L-rhamnose-2-13C monohydrate. CAS No. 478511-51-2. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. |  |
| L-rhamnose-[3-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[3-13C]rhamnose monohydrate; 6-deoxy-L-[3-13C]mannose monohydrate; L-rhamnose-3-13C monohydrate. CAS No. 478511-54-5. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| L-rhamnose isomerase | Contains two divalent metal ions located at different metal-binding sites within the active site. The enzyme binds the closed ring form of the substrate and catalyses ring opening to generate a form of open-chain conformation that is coordinated to one of the metal sites. Isomerization proceeds via a hydride-shift mechanism. While the enzyme from the bacterium Escherichia coli is specific for L-rhamnose, the enzyme from the bacterium Pseudomonas stutzeri has broad substrate specificity and catalyses the interconversion of L-mannose and L-fructose, L-lyxose and L-xylulose, D-ribose and D-ribulose, and D-allose and D-psicose. Group: Enzymes. Synonyms: rhamnose isomerase; L-rhamnose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.14. CAS No. 9023-84-1. 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-5455; L-rhamnose isomerase; EC 5.3.1.14; 9023-84-1; rhamnose isomerase; L-rhamnose ketol-isomerase. Cat No: EXWM-5455. | |
| L-rhamnose monohydrate | Benzoic acid acts as a preservative by inhibiting bacteria and fungi. It is an aromatic alcohol found naturally in many plants and is a common additive in food, drinks, cosmetics and other products. Alternative Names: RHAMNOSE, L-(+)-;ISODULCIT;ISODULCIT MONOHYDRATE;L-RHA H2O;L-(+)-RHAMMNOSE MONOHYDRATE;L-(+)-RHAMNOPYRANOSE, MONOHYDRATE;L-(+)-RHAMNOSE;L-(+)-RHAMNOSE HYDRATE. CAS No. 10030-85-0. Product ID: PIE-0141. Molecular formula: C6H14O6. Mole weight: 182.17. SMILES: C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O.O. Appearance: White crystalline powder. Category: Corrective Agents. |  |
| L-Rhamnose monohydrate | 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID 28953701-100g. Molecular Weight 182.17. See USA prepack pricing. |  |
| L-Rhamnose monohydrate | 25g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID 28953701-25g. Molecular Weight 182.17. See USA prepack pricing. | |
| L-RHAMNOSE MONOHYDRATE | L-RHAMNOSE MONOHYDRATE. Group: Polymers. CAS No. 6155-35-7. Product ID: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; hydrate. Molecular formula: 182.17g/mol. Mole weight: C6H14O6. CC1C(C(C(C(O1)O)O)O)O.O. InChI=1S/C6H12O5. H2O/c1-2-3(7)4(8)5(9)6(10)11-2; /h2-10H, 1H3; 1H2/t2-, 3-, 4+, 5+, 6+; /m0. /s1. BNRKZHXOBMEUGK-NRBMBCGPSA-N. |  |
| L-rhamnose mutarotase | The enzyme is specific for L-rhamnopyranose. Group: Enzymes. Synonyms: rhamnose 1-epimerase; type-3 mutarotase; YiiL. Enzyme Commission Number: EC 5.1.3.32. 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-5419; L-rhamnose mutarotase; EC 5.1.3.32; rhamnose 1-epimerase; type-3 mutarotase; YiiL. Cat No: EXWM-5419. | |
| L-Ribose | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID 23543542-5g. Molecular Weight 150.13. See USA prepack pricing. | |
| L-Ribose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID 23543542-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| L-Ribose | L-Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol. Appearance: White to almost white powder to crystal. CAS No. 24259-59-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal. Canonical SMILES: C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O. Product ID: ACM24259594-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Ribose | L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. Many anticancer and antiviral drugs are synthesized based on a backbone of L-Ribose and its derivatives [1]. Uses: Scientific research. Group: Natural products. CAS No. 24259-59-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-W008351. |  |
| L-ribose-[1-13C] | Labelled analogue of L-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: L-[1-13C]ribose; L-ribose-1-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-ribose-[UL-13C5] | Labelled analogue of L-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: L-[UL-13C5]ribose; L-ribose-U-13C5. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| L-Ribulose | L-Ribulose, an isomer of L-ribose, is an important precursor for other rare sugars and L-nucleoside analogue synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 2042-27-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121305A. | |
| L-ribulose-5-phosphate 3-epimerase | Along with EC 4.1.1.85, 3-dehydro-L-gulonate-6-phosphate decarboxylase, this enzyme is involved in a pathway for the utilization of L-ascorbate by Escherichia coli. Group: Enzymes. Synonyms: L-xylulose 5-phosphate 3-epimerase; UlaE; SgaU. Enzyme Commission Number: EC 5.1.3.22. CAS No. 1114425-98-7. 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-5408; L-ribulose-5-phosphate 3-epimerase; EC 5.1.3.22; 1114425-98-7; L-xylulose 5-phosphate 3-epimerase; UlaE; SgaU. Cat No: EXWM-5408. | |
| L-ribulose-5-phosphate 4-epimerase | Requires a divalent cation for activity. Group: Enzymes. Synonyms: phosphoribulose isomerase; ribulose phosphate 4-epimerase; L-ribulose-phosphate 4-epimerase; L-ribulose 5-phosphate 4-epimerase; AraD; L-Ru5P. Enzyme Commission Number: EC 5.1.3.4. CAS No. 9024-19-5. 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-5427; L-ribulose-5-phosphate 4-epimerase; EC 5.1.3.4; 9024-19-5; phosphoribulose isomerase; ribulose phosphate 4-epimerase; L-ribulose-phosphate 4-epimerase; L-ribulose 5-phosphate 4-epimerase; AraD; L-Ru5P. Cat No: EXWM-5427. | |
| LRRK2-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-2- [ [2-methoxy-4- [ [4- (4-methyl-1-piperazinyl) -1-piperidinyl] carbonyl] phenyl] amino] -5, 11-dimethyl-6H-pyrimido [4, 5-b] [1, 4] benzodiazepin-6-one. Grades: Highly Purified. CAS No. 1234480-84-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| LRRK2-IN-1 | LRRK2-IN-1 Inhibitor. Uses: Scientific use. Product Category: T2246. CAS No. 1234480-84-2. |  |
| LRRK2-IN-1 | LRRK2-IN-1 is a potent and selective LRRK2 inhibitor with IC 50 of 6 nM and 13 nM for LRRK2 (G2019S) and LRRK2 (WT), respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1234480-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10875. | |
| LRRK2 inhibitor 1 | LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC 50 of 6.8. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802525-61-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111493. | |
| LRRK2 Inhibitor II, CZC-25146 (N- (2- (5-Fluoro-2- (2-methoxy-4-morpholinophenylamino) pyrimidin-4-ylamino) phenyl) methanesulfonamide, HCl, N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide, HCl) | An orally bioavailable fluoro-diaminopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of LRRK2 activity (IC50=4.76 and 6.87nM for hr-wt-LRRK2 and G2019S-LRRK2 mutant, respectively) with selectivity over PLK4, GAK, TNK1, CAMKK2, and PIP4K2C (IC50 <300nM) in a 185-kinase panel. Does neither exert cytotoxicity nor block neuronal development of human or rat cortical neurons at 1uM. Shown to prevent GS-LRRK2-induced neuronal injury (EC50 ~4nM) and G2019S- or R1441C-LRRK2-mediated neuronal death in both rat and human cortical neurons (EC50 ~100nM). Even though exhibits favorable pharmacokinetic profile and metabolic stability, and yet suffers from limited blood brain barrier penetration (~4%). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LRRK2 Inhibitor III, HG-10-102-01 (Leucine-Rich Repeat Kinase 2 Inhibitor III, Mixed-Lineage Kinase 1 Inhibitor I, MLK1 Inhibitor I, MNK Inhibitor III, (4- (5-Chloro-4- (methylamino)pyrimidin-2-ylamino)-3-methoxyphenyl) (morpholino)methanone) | A cell-permeable 2,4-diaminopyrimidinyl compound that acts as a potent, ATP-competitive LRRK2-selective inhibitor (IC5050 = 20.3, 3.2, 153.7 and 95.9nM, respectively,against human wt LRRK2 and G2019S, A2016T, G2019S/A2016T LRRK2 mutant; [ATP] = 100uM), displaying much reduced potency against MNK2 and MLK1 (IC50 = 0.6 and 2.1uM, respectively; [ATP] = 100uM) and little activity toward a panel of 136 other kinases. Although both HG-10-102-01 and LRRK2-In-1 inhibit cellular wt and G20195 LRRK2 phosphorylation (Optimal conc. 1 to 3uM), only HG-10-102-01 is effective against cellular A2016T and G2019S/A2016T LRRK2 phosphorylations (IC50 <3uM). And only HG-10-102-01, but not LRRK2-In-1 or CZC-25146, can cross blood-brain-barrier for LRRK2 phosphorylation inhibition in mice (30mg/kg to 50mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?. US Biological Life Sciences. | Worldwide |
| LS-102 | LS-102 is a selective E3 ubiquitin ligase synoviolin (Syvn1) inhibitor. LS-102 inhibits the autoubiquitination of synoviolin with an IC50 of 35 ?M. LS-102 has the potential for rheumatoid arthritis treatment[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1456891-34-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135844. | |
| L-saccharopine oxidase | The enzyme is involved in pipecolic acid biosynthesis. A flavoprotein (FAD). Group: Enzymes. Synonyms: FAP2. Enzyme Commission Number: EC 1.5.3.18. 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-1545; L-saccharopine oxidase; EC 1.5.3.18; FAP2. Cat No: EXWM-1545. | |
| LSAT | single side polished. Group: Electronic materials substrates and electrode materials. Alternative Names: Lanthanum aluminum oxide-strontium aluminum tantalum oxide. Pack Sizes: 1 ea in rigid mailer. Mole weight: (LaAlO3)3(Sr2AlTaO6)7. O=[Ta]12O[Sr]O[Al] (O[Sr]O[Al]3O[Sr]O[Ta]45 (O[Sr]O[Ta]67 (O[Sr]O[Al] (O[Sr]O[Al]8O[Sr]O[Ta]9%10 (O[Sr]O[Ta]%11%12 (O[Sr]O[Al] (O[Sr]O[Al]%13O[Sr]O[Ta]%14%15 (O[Sr]O[Ta]%16 (O[Sr]O[Al] (O[Sr]O1) O%16) (O[Al]%17O[La] (O[Al] (O[La] (O[Al] (O[La] (O%17) O%14) O%11) O9) O6) O4) O%15) O%13) O%12) O%10) O8) O7) O5) O3) O2. 1S/10Al.3La.51O.14Sr.7Ta. YSEGFJHLRWDERW-UHFFFAOYSA-N. | |
| LSAT Single Crystal Substrate | LSAT - Lanthanum Strontium Aluminum Tantalum Oxide or (La,Sr)(Al,Ta)O3 is an optically transparent perovskite ceramic. LSAT crystals are grown via the Czochralski method and typically used as a substrate for epitaxial growth of thin films in ferroelectric and hHigh temperature superconductor devices. Group: Single crystal substrates. Molecular formula: 3996g/mol. Mole weight: (La0.3Sr0.7)(Al0.65Ta0.35)O3. >99.9%. | |
| LsbA | LsbA is an antibacterial peptide isolated from Lactococcus lactis. It has activity against gram-positive bacteria and fungi. Synonyms: Phe-Lys-Lys-Lys-Lys-Arg-Asn-Ile-Gly-Thr-Phe-Val-Phe-Phe-Ala-Ile-Ala-Leu-Phe-Cys-Thr-Val-Met-Phe-Ala-Tyr-Leu-Leu-Leu-Thr-Asn-Gln-Tyr-Val-Pro-Ile-Asp-Tyr-Asn-Val-Pro-Arg-Tyr-Ala. Molecular formula: C253H380N58O58S2. Mole weight: 5226.27. | |
| LsbB | LsbB is an antibacterial peptide isolated from Lactococcus lactis. It has activity against gram-positive bacteria and fungi. Synonyms: Met-Lys-Thr-Ile-Leu-Arg-Phe-Val-Ala-Gly-Tyr-Asp-Ile-Ala-Ser-His-Lys-Lys-Lys-Thr-Gly-Gly-Tyr-Pro-Trp-Glu-Arg-Gly-Lys-Ala. Molecular formula: C156H246N44O40S. Mole weight: 3410. | |
| LSD1 Active human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| LSD1/HDAC6-IN-2 | LSD1/HDAC6-IN-2 (JBI-802) is an orally active LSD1 / HDAC6 / MAO-A inhibitor, with IC 50 values of 5 nM, 11 nM, and 5 nM, respectively. LSD1/HDAC6-IN-2 can inhibit the growth of multiple myeloma cells MM.1S, MM.1R, and RPMI-8226. LSD1/HDAC6-IN-2 can be used for research on diseases such as acute myeloid leukemia and lymphoma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2982787-50-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164099. | |
| LSD1 Inhibitor IV, RN-1,HCl (2- (1R, 2S) -2- (4- (Benzyloxy) phenyl) cyclopropylamino) -1- (4-methylpiperazin-1-yl) ethanone, HCl, Lysine (K)-Specific Demethylase Inhibitor IV,RN-1,HCl, BHC110 Inhibitor IV, KDM1 Inhibitor IV, MOA Inhibitor III) | A cell-permeable tranylcypromine (parnate) analog that acts as a potent, irreversible inhibitor of lysine specific demethylase 1 (LSD1; IC50=70nM in a HRP-coupled assay using H3K4Me2 peptide substrate). Forms a covalent adduct with flavin adenine dinucleotide (FAD). Shown to cross the blood brain barrier. Exhibits moderate selectivity over amine oxidases MAO-A and MAO-B (IC50=0.51 and 2.785uM, respectively). Displays desirable pharmacokinetic properties (brain/plasma exposure ratio of 88.9), and impairs long-term memory without affecting short-term memory in mice (10mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LSD1 substrate (Di-methylated K4_H3) | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LSEI_2163 | LSEI_2163 is an antibacterial peptide isolated from Lactobacillus casei. It has activity against gram-negative bacteria. Synonyms: m2163; Lys-Arg-Lys-Cys-Pro-Lys-Thr-Pro-Phe-Asp-Asn-Thr-Pro-Gly-Ala-Trp-Phe-Ala-His-Leu-Ile-Leu-Gly-Cys. Molecular formula: C124H188N34O30S2. Mole weight: 2699.2. | |
| LSEI_2386 | LSEI_2386 is an antibacterial peptide isolated from Lactobacillus casei. It has activity against gram-negative bacteria. Synonyms: Asp-Ser-Ile-Arg-Asp-Val-Ser-Pro-Thr-Phe-Asn-Lys-Ile-Arg-Arg-Trp-Phe-Asp-Gly-Leu-Phe-Lys. Molecular formula: C124H189N35O33. Mole weight: 2698.08. | |
| L-Selenocystine | L-Selenocystine is a selenium-containing amino acid. L-Selenocystine has redox properties. L-Selenocystine is cytotoxic to various tumor cells and can induce the production of ROS and apoptosis. L-Selenocystine can block the Nrf2 and autophagy pathways. L-Selenocystine has anti-tumor activity[1][2][3][4]. Uses: Scientific research. Group: Peptides. CAS No. 29621-88-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-129960. | |
| L-Selenomethionine | L-Selenomethionine is the predominant food form of selenium with antioxidant activity. L-Selenomethionine has been shown to increase the activity of glutathione peroxidase in endothelial cells. It may be chemoprotective against certain cancers. Nutritional supplement in health care products. Uses: L-selenomethionine (semet) is a naturally occurring amino acid derivative that contains selenium instead of sulfur in the methionine residue. selenium is an essential trace element that plays a crucial role in various biochemical pathways in the body, acting as a cofactor for antioxidant enzymes and contributing to redox balance. the incorporation of semet into proteins during translation provides. Synonyms: Selenomethionine; L-(+)-Selenomethionine; Selenium-L-methionine; L-Selenomethioninum; Seleno-L-methionine; H-Mse-OH; (2S)-2-amino-4-methylselanylbutanoic acid. Grade: 95%. CAS No. 3211-76-5. Molecular formula: C5H11NO2Se. Mole weight: 196.12. | |
| L-(+)-Selenomethionine | 1g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2Se. CAS No. 3211-76-5. Prepack ID 24764032-1g. Molecular Weight 196.11. See USA prepack pricing. | |
| L-SelenoMethionine | L-SelenoMethionine, an L-isomer of Selenomethionine, is a major natural food-form of selenium. L-SelenoMethionin is a cancer chemopreventive agent that can reduce cancer incidence by dietary supplementation and induce apoptosis of cancer cells. L-SelenoMethionine also can increase expression of glutathione peroxidase [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 3211-76-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1000A. | |
| L-Selenomethionine (1.5%) | L-Selenomethionine (1.5%). CAS No. 3211-76-5. Molecular formula: CH3SeCH2CH2CH(NH2)CO2H. |  |
| L-Selenomethionine-[methyl-13C] | L-Selenomethionine-[methyl-13C] is a labelled L-Selenomethionine. Selenomethionine is composed of the amino acid methionine and selenium. Grade: 95% by HPLC; 99% atom 13C. CAS No. 1217470-45-5. Molecular formula: C4[13C]H11NO2Se. Mole weight: 197.1. | |
| L-Selenomethionine Trit on DCP 0.5% | L-Selenomethionine Trit on DCP 0.5%. |  CA, FL & NJ |
| L-Sepiapterin | L-Sepiapterin is a key intermediate in the pterin salvage pathway of tetrahydrobiopterin biosynthesis. L-Sepiapterin is an inhibitor of GCH-I. Applications: An intermediate in the pterin salvage pathway. Group: Coenzymes. Synonyms: 2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinone. CAS No. 17094-01-8. Purity: ≥98%. Mole weight: 237.21. Appearance: Powder. Form: Solid. 2-Amino-6-(S)-lactoyl-7,8-dihydro-4(3H)-pteridinone; L-Sepiapterin; 17094-01-8. Cat No: COEC-065. | |
| L-Serinamide | L-Serinamide. Synonyms: Serinamide. CAS No. 6791-49-7. Molecular formula: C3H8N2O2. Mole weight: 104.1. | |
| L-Serine | It has a role as a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Alternative Names: serine. (S)-2-Amino-3-hydroxypropanoic acid. H-Ser-OH. CAS No. 56-45-1. Product ID: API56451. Molecular formula: C3H7NO3. Mole weight: 105.09. EINECS: 200-274-3. SMILES: C([C@@H](C(=O)O)N)O. Appearance: White powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-Serine | L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water and formic acid, at 20 ° C, its solubility in water is 250g/L, and is almost insoluble in ethanol, ether and acetone. Synonyms: (s)-2-amino-3-hydroxypropanoicacid;2-Amion-3-hydroxypropionicacid;alpha-Amino-beta-hydroxypropionicacid;alpha-amChemicalbookino-beta-hydroxypropionicacid;Propanoicacid,2-amino-3-hydroxy-,(S)-;8-HYDROXY-L-ALANINE;L-(-)-SERINE;L-(+)-SERINE. CAS No. 56-45-1. Product ID: PAP-0028. Molecular formula: C3H7NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Serine; PAP-0028; Amino acid; C3H7NO3; 56-45-1. Appearance: L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water and formic acid, at 20 ° C, its solubility in water is 250g/L, and is almost insoluble in ethanol, ether and acetone. Chemical Name: (s)-2-amino-3-hydroxypropanoicacid. Grade: Pharmaceutical Grade. Product Description: L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water |  |
| L-Serine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Serine, (S)-2-amino-3-hydroxypropanoic acid,, (-)-Serine, (S)-2-Amino-3-hydroxypropanoic acid, (S)-Serine, (S)-alpha-Amino-beta-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, L-Ser, beta-Hydroxy-L-alanine. | |
| L-Serine | 100g Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO3. CAS No. 56-45-1. Prepack ID 24133813-100g. Molecular Weight 105.09. See USA prepack pricing. | |
| L-Serine | 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. Alternative Names: Serine. CAS No. 56-45-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0650. | |
| L-Serine | L-Serine is a non-essential and proteinogenic amino acid involved in the metabolism of fats, fatty acids, and cell membranes. Synonyms: Serine, L-; (-)-Serine; (2S)-2-Azaniumyl-3-hydroxypropanoate; (S)-2-Amino-3-hydroxypropanoic acid; (S)-Serine; (S)-α-Amino-β-hydroxypropionic acid; L-(-)-Serine; L-3-Hydroxy-2-aminopropionic acid; L-Alanine, 3-hydroxy-; L-Ser; Propanoic acid, 2-amino-3-hydroxy-, (S)-; Serine; β-Hydroxy-L-alanine. Grade: >98%. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.10. | |
| L-Serine | Serine (abbreviated as Ser or S) 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amion-3-hydroxypropionicacid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.09. Purity: 0.99. IUPACName: (2S)-2-Amino-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)N)O. Density: 1.6 g/cm³. Product ID: ACM56451. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Serine | 500kg Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO3. CAS No. 56-45-1. Prepack ID 24133813-500kg. Molecular Weight 105.09. See USA prepack pricing. | |
| L-Serine-[1-13C] | L-Serine-[1-13C] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: L-(1-13C)Serine; (2S)-2-amino-3-hydroxypropanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 81201-84-5. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| L-Serine-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Serine-1-13C | L-Serine-1- 13 C is the 13 C-labeled L-Serine. 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: Isotope-labeled compounds. Alternative Names: (-)-Serine-1- 13 C; (S)-Serine-1- 13 C. CAS No. 81201-84-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0650S2. | |
| L-Serine 1,1-Dimethylethyl Ester Hydrochloride | L-Serine 1,1-Dimethylethyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: L-Serine tert-Butyl Ester Hydrochloride; tert-Butyl L-Serinate Hydrochloride. Grades: Highly Purified. CAS No. 106402-41-9. Pack Sizes: 1g. Molecular Formula: C7H16ClNO3, Molecular Weight: 197.66. US Biological Life Sciences. | Worldwide |
| L-Serine-[1,2-13C2] | L-Serine-[1,2-13C2] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: L-Serine-1,2-13C2. Grade: 95% by HPLC; 99% atom 13C. CAS No. 150146-96-6. Molecular formula: C[13C]2H7NO3. Mole weight: 107.08. | |
| L-Serine-13C | L-Serine- 13 C is the 13 C-labeled L-Serine. 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: Isotope-labeled compounds. Alternative Names: (-)-Serine- 13 C; (S)-Serine- 13 C. CAS No. 89232-77-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0650S1. | |
| L-Serine-[13C,15N] | L-Serine-[13C,15N] is a 13C & 15N labelled analogue of L-Serine, which is a non-essential α-amino acid. Synonyms: H-Ser-OH-1-13C,15N; (S)-2-Amino-3-hydroxypropanoic acid-1-13C,15N. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. Molecular formula: C2[13C][15N]H7NO3. Mole weight: 107.08. | |
| L-Serine-13C3 | L-Serine- 13 C 3 is the 13 C-labeled L-Serine. 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: Isotope-labeled compounds. Alternative Names: (-)-Serine- 13 C3; (S)-Serine- 13 C3. CAS No. 201595-68-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0650S. | |
| L-Serine-[13C3] | L-Serine-[13C3] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: (2S)-2-amino-3-hydroxypropanoic acid-13C3. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201595-68-8. Molecular formula: [13C]3H7NO3. Mole weight: 108.07. | |
| L-Serine-[13C3,15N] | L-Serine-[13C3,15N] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: (2S)-2-azanyl-3-hydroxypropanoic acid-13C3,15N. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 202407-34-9. Molecular formula: [13C]3H7[15N]O3. Mole weight: 109.06. | |
| L-Serine-13C3,15N | Isotope labelled L-Serine is used in the synthesis of purines and pyrimidines as antibacterial / antifungal agents, as well as acting as a proteinogenic compound. Group: Biochemicals. Alternative Names: (-)-Serine -13C3,15N; (S)-2-Amino-3-hydroxypropanoic Acid -13C3,15N; (S)-Serine -13C3,15N; (S)-α-Amino- β-hydroxypropionic Acid -13C3,15N; 1: PN: US20090069547 PAGE: 10 claimed protein -13C3,15N; 225: PN: EP2071334 SEQID: 242 claimed protein -13C3,15N; 225: PN: WO2009077864 SEQID: 242 claimed protein -13C3,15N; 6: PN: WO2012061268 SEQID: 6 claimed protein-13C3,15N; L-(-)-Serine-13C3,15N; L-3-Hydroxy-2-aminopropionic Acid -13C3,15N; 3-Hydroxy-L-alanine -13C3,15N; L-Ser; Serine -13C3,15N; β-Hydroxy-L-alanine -13C3,15N. Grades: Highly Purified. CAS No. 202407-34-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-Serine-13C3,15N | 98 atom % 13C, 98 atom % 15N, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Serine-[13C3,15N]-N-Fmoc | L-Serine-[13C3,15N]-N-Fmoc is a labelled L-Serine-N-Fmoc. Serine is an α-amino acid used in the biosynthesis of proteins. L-serine is a potential treatment of Amyotrophic Lateral Sclerosis (ALS). Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C15[13C]3H17[15N]]O5. Mole weight: 331.30. | |
| L-Serine-15N | L-Serine- 15 N is the 15 N-labeled L-Serine. 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: Isotope-labeled compounds. Alternative Names: (-)-Serine- 15 N; (S)-Serine- 15 N. CAS No. 59935-32-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0650S10. | |
| L-Serine-15N | 98 atom % 15N, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
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