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| Product | Description | |
|---|---|---|
| LQZ-7F | LQZ-7F, a survivin dimerization inhibitor, induces spontaneous apoptosis and synergizes with Docetaxel in prostate cancer cells. LQZ-7F dose-dependently inhibits survival of both PC-3 and C4-2 cells with IC50s of 2.99 and 2.47 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 354543-09-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-122678. |  |
| L-R | L-R is a vanilloid TRPV1 (VR1) receptor antagonist peptide (IC50 ~ 0.1 μM). Synonyms: L-R4W2. Grade: >98%. CAS No. 206350-79-0. Molecular formula: C46H71N21O6. Mole weight: 1014.2. |  |
| LR-17 | LR-17 (TLT-1 (94-110)), a 17-aa peptide, is a TREM-1 inhibitor. LR-17 shows anti-inflammatory effects that can reduce the secretion of pro-inflammatory cytokines induced by Lipopolysaccharides (HY-D1056) (LPS). LR-17 can be used for the study of sepsis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TLT-1 (94-110). CAS No. 1256099-50-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11077. | |
| LRE1 | LRE1 is a specific and allosteric inhibitor of soluble adenylyl cyclase. Uses: Scientific research. Category: Signaling pathways. CAS No. 1252362-53-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100524. | |
| LRGILS-NH | LRGILS-NH is a control peptide for SLIGRL-NH2, a protease-activated receptor-2 (PAR2) agonist that facilitates gastrointestinal transit in vivo. Synonyms: L-leucyl-L-arginylglycyl-L-isoleucyl-L-leucyl-L-serinamide. Grade: ≥95% by HPLC. CAS No. 245329-01-5. Molecular formula: C29H56N10O7. Mole weight: 656.83. | |
| LRGILS-NH2 | LRGILS-NH2. Group: Biochemicals. Grades: Purified. CAS No. 245329-01-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| L-rhamnonate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-rhamnonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.90. CAS No. 99533-47-8. 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-5074; L-rhamnonate dehydratase; EC 4.2.1.90; 99533-47-8; L-rhamnonate hydro-lyase. Cat No: EXWM-5074. |  |
| L-rhamnono-1,4-lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is L-rhamnono-1,4-lactone lactonohydrolase. Other names in common use include L-rhamno-gamma-lactonase, L-rhamnono-gamma-lactonase, and L-rhamnonate dehydratase. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-rhamno-γ-lactonase; L-rhamnono-γ-lactonase; L-rhamnonate dehydratase. Enzyme Commission Number: EC 3.1.1.65. 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-3493; L-rhamnono-1,4-lactonase; EC 3.1.1.65; L-rhamno-γ-lactonase; L-rhamnono-γ-lactonase; L-rhamnonate dehydratase. Cat No: EXWM-3493. | |
| L-rhamnose-[1-13C] 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-[1-13C]rhamnose monohydrate; 6-deoxy-L-[1-13C]mannose monohydrate; L-rhamnose-1-13C monohydrate. CAS No. 478511-48-7. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| 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 | L-Rhamnose monohydrate. CAS No. 10030-85-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. CAS No. 6155-35-7. Molecular formula: C6H14O6. Mole weight: 182.17g/mol. IUPAC Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol;hydrate. SMILES: CC1C(C(C(C(O1)O)O)O)O.O. InChI: 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. |  |
| 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. Alternative Names: (2R,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol. CAS No. 24259-59-4. Purity: 98%. Product ID: ACM24259594-1. Molecular formula: C5H10O5. Mole weight: 150.13. IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal. Canonical SMILES: C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Ribose | L-Ribose. CAS No. 24259-59-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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-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 potent and selective LRRK2 inhibitor with IC50 of 6 nM and 13 nM for LRRK2 (G2019S) and LRRK2 (WT), respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1234480-84-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10875. | |
| 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. |  |
| LRRKtide | LRRKtide is a polypeptide substrate. LRRKtide is a specific phosphorylation substrate of LRRK2, a kinase associated with Parkinson's disease, and its phosphorylation site is a threonine residue. LRRKtide can be used for characterization of the catalytic properties of LRRK2, as well as studies on kinase activity and inhibition. LRRKtide is applicable to research related to Parkinson's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1071466-49-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5979. | |
| 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 μM. LS-102 has the potential for rheumatoid arthritis treatment[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1456891-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Alternative Names: Lanthanum aluminum oxide-strontium aluminum tantalum oxide. Molecular formula: (LaAlO3)3(Sr2AlTaO6)7. SMILES: 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. InChI: 1S/10Al.3La.51O.14Sr.7Ta. | |
| 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. Molecular formula: (La0.3Sr0.7)(Al0.65Ta0.35)O3. Mole weight: 3996g/mol. Purity: >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/HDAC6-IN-2 | LSD1/HDAC6-IN-2 (JBI-802) is an orally active LSD1/HDAC6/MAO-A inhibitor, with IC50 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. Category: Signaling pathways. CAS No. 2982787-50-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164099. | |
| LSD1/TLK1-IN-1 | LSD1/TLK1-IN-1 is an orally active LSD1, TLK1, TLK2, TTK inhibitor with an LSD1 IC50 of 0.247 μM. LSD1/TLK1-IN-1 suppresses phosphorylation of Nek1 at T141 and Rad9 at S328, abrogates the TLK1>Nek1>ATR>Chk1 axis, protects H3K4me1/2 from demethylation, and does not affect LSD2, MAO-A, or MAO-B. LSD1/TLK1-IN-1 induces apoptosis, bypasses cell-cycle arrest, suppresses tumor growth, downregulates PD-L1 expression, enhances T-cell killing response, inhibits gastric cancer cell proliferation. LSD1/TLK1-IN-1 can be used for the research of prostate cancer and gastric cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: J54; J3-54. CAS No. 4734-59-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149213. | |
| 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-selectride | L-selectride. CAS No. 38721-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. Category: Signaling pathways. CAS No. 29621-88-3. Pack Sizes: 25 mg; 50 mg; 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. Category: Signaling pathways. CAS No. 3211-76-5. Pack Sizes: 10 mM * 1 mL in Water; 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 (Standard) | L-SelenoMethionine (Standard) is the analytical standard of L-SelenoMethionine. This product is intended for research and analytical applications. 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. Category: Signaling pathways. CAS No. 3211-76-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1000AR. | |
| L-Selenomethionine Trit on DCP 0.5% | L-Selenomethionine Trit on DCP 0.5%. |  CA, FL & NJ |
| L-Sepiapterin | L-Sepiapterin (Sepiapterin), is a phenylalanine hydroxylase activator, is a precursor of the endothelial nitric oxide synthase (eNOS) cofactor tetrahydrobiopterin (BH4). L-Sepiapterin improves endothelial dysfunction in small mesenteric arteries from db/db mice, and induces angiogenesis. L-Sepiapterin inhibits cell proliferation and migration of ovarian cancer cells via down-regulation of p70S6K-dependent VEGFR-2 expression. L-Sepiapterin can be used for the study of hyperphenylalaninemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sepiapterin. CAS No. 17094-01-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-112234. | |
| 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 | L-Serine ((-)-Serine; (S)-Serine), one of the so-called non-essential amino acids, plays a central role in cellular proliferation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Serine. CAS No. 56-45-1. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g. Product ID: HY-N0650. | |
| 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 | 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 | 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 | 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-[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 1,1-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,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-13C3 is the 13C-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. Category: Signaling pathways. Alternative Names: (-)-Serine-13C3; (S)-Serine-13C3. CAS No. 201595-68-8. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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,d3 | L-Serine-13C3,15N,d3 is the deuterium, 13C-, and 15-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. Category: Signaling pathways. Alternative Names: (-)-Serine-13C3,15N,d3; (S)-Serine-13C3,15N,d3. CAS No. 1994299-33-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0650S3. | |
| 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-15N is the 15N-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. Category: Signaling pathways. Alternative Names: (-)-Serine-15N; (S)-Serine-15N. CAS No. 59935-32-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0650S10. | |
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