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| Product | Description | |
|---|---|---|
| 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 is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: L-(+)-Ribose; aldehydo-L-ribose; aldehydo-L-ribo-pentose; L-Ribofuranose. Grades: ≥98% by HPLC. CAS No. 24259-59-4. Molecular formula: C5H10O5. Mole weight: 150.13. |  |
| 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 | food additive, plasticizer. CAS No. 24259-59-4. Product ID: 3-00114. Molecular formula: C5H10O5. Mole weight: 150.13. Source : |  |
| L-Ribose-5-phosphate disodium salt hydrate | L-Ribose-5-phosphate disodium salt hydrate is an indispensable compound sector, exhibiting an immense significance in a multitude of intricate biochemical pathways by facilitating the amalgamation of nucleotides, DNA and RNA. Its extensive employment encompasses the realm of drug compound for studying afflictions such as cancer, viral infections and metabolic anomalies. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| L-Ribulose | L-Ribulose is a pivotal carbohydrate extensively employed, assuming a fundamental role in the metabolic mechanisms prevailing within organisms, more specifically, in the illustrious Calvin cycle of photosynthesis. Synonyms: L-erythro-Pentulose; L-Adonose. CAS No. 2042-27-5. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| 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 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-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Synonyms: LRRK2-IN-1; LRRK2-IN 1; LRRK2-IN1. Grades: >98%. CAS No. 1234480-84-2. Molecular formula: C31H38N8O3. Mole weight: 570.69. | |
| 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 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. | |
| LSD Inhibitor I | LSD Inhibitor I is an inhibitor of lysine-specific demethylase 1 (LDS1), displaying potential antitumor activity. It binds to and inhibits LDS1, resulting in an increase of H3K4 methylation and the expression of tumor-suppressor genes. Synonyms: Lysine-specific Demethylase Inhibitor (1C) hydrochloride; KDM1 Inhibitor I. Grades: ≥95%. CAS No. 1234494-75-7. Molecular formula: C15H36N8·4HCl. Mole weight: 474.34. | |
| 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: Ingredient of health care products. Synonyms: Selenomethionine; L-(+)-Selenomethionine; Selenium-L-methionine; L-Selenomethioninum; Seleno-L-methionine; H-Mse-OH; (2S)-2-amino-4-methylselanylbutanoic acid. Grades: 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 0.5% | (s)-(+)-2-amino-4-[(methylseleno)butanoic acid. metabolite. CAS No. 3211-76-5. Product ID: 8-01676. Molecular formula: C5H11NO2Se. Mole weight: 196.11. Source : | |
| L-Selenomethionine (1.5%) | L-Selenomethionine (1.5%). CAS No. 3211-76-5. Molecular formula: CH3SeCH2CH2CH(NH2)CO2H. |  |
| L-Selenomethionine Trit on DCP 0.5% | L-Selenomethionine Trit on DCP 0.5%. |  CA, FL & NJ |
| L-Selenomethionine USP | (s)-(+)-2-amino-4-[(methylseleno)butanoic acid. Grades: USP. CAS No. 3211-76-5. Product ID: 8-01667. Molecular formula: C5H11NO2Se. Mole weight: 196.11. | |
| 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 | Synonyms: Serinamide. CAS No. 6791-49-7. Molecular formula: C3H8N2O2. Mole weight: 104.1. | |
| 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 | 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. Grades: >98%. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.10. | |
| 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 | 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 | 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 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 | 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-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-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-13C3,15N | 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-15N | 98 atom % 15N, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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-3-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-serine 3-dehydrogenase (NAD+) | The enzyme, purified from the bacterium Pseudomonas aeruginosa, also shows activity with L-threonine (cf. EC 1.1.1.103, L-threonine 3-dehydrogenase). The enzyme has only very low activity with NADP+ [cf. EC 1.1.1.276, serine 3-dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: NAD+-dependent L-serine dehydrogenase. Enzyme Commission Number: EC 1.1.1.387. 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-0306; L-serine 3-dehydrogenase (NAD+); EC 1.1.1.387; NAD+-dependent L-serine dehydrogenase. Cat No: EXWM-0306. | |
| L-Serine 7-amido-4-methylcoumarin hydrochloride | Synonyms: H-Ser-AMC HCl. Grades: 99%. CAS No. 115918-60-0. Molecular formula: C13H15ClN2O4. Mole weight: 298.72. | |
| L-Serine, 98.5-101.5% USP | L-Serine, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| L-Serine amide hydrochloride | Synonyms: L-Ser-NH2 HCl; L-β-Hydroxyalanine amide hydrochloride; L-Ser-NH2 HCl; L-Serinamide hydrochloride; SERINE-NH2 HCl; Ser-NH2 HCl; serine amide hydrochloride. Grades: ≥ 98% (NMR). CAS No. 65414-74-6. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| L-Serine amide hydrochloride | L-Serine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Ser-NH2·HCl; L-b-Hydroxyalanine amide hydrochloride. Grades: Highly Purified. CAS No. 65414-74-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 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. | |
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