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| Product | Description | |
|---|---|---|
| DS44960156 | DS44960156 is a selective MTHFD2 inhibitor with moderate to low blood-brain barrier penetration (IC50=1.6 μM, Ki=1.23 μM). DS44960156 specifically binds to the active site of MTHFD2, disrupts redox homeostasis and blocks serine-mediated one-carbon metabolism, thereby increasing the NAD+/NADH ratio and ROS levels. DS44960156 not only effectively inhibits the proliferation of glioma cells, but also enhances the sensitivity of cells to glutamine starvation-induced death. DS44960156 binds to plasma proteins, shows no mutagenicity, carcinogenicity or acute oral toxicity, and serves as a research agent for glioblastoma multiforme and other cancers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361327-08-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131943. |  |
| DS45500853 | DS45500853, an agonist of estrogen-related receptor α (ERRα), inhibits the binding between receptor-interacting protein 140 (RIP140) corepressor peptide and GST-ERRα ligand-binding domain (LBD) with an IC50 of 0.80 μM. It can be used to study metabolic disorders, including type 2 diabetes mellitus (T2DM). Synonyms: 1-[4-(3-tert-Butyl-4-hydroxyphenoxy)phenyl]ethan-1-one; Ethanone, 1-[4-[3-(1,1-dimethylethyl)-4-hydroxyphenoxy]phenyl]-. CAS No. 2735803-28-6. Molecular formula: C18H20O3. Mole weight: 284.35. |  |
| DS55980254 | DS55980254 is the orally active inhibitor for phosphatidylserine synthase 1 (PTDSS1) that blocks the synthesis of intracellular phosphatidylserine. PTDSS1 deficiency affects the balance of cell membrane phospholipid components, and activates B cell receptor (BCR) signaling pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2488609-43-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158145. | |
| DS68591889 | DS68591889 is a selective and orally active phosphatidylserine synthase 1 (PTDSS1) inhibitor. DS68591889 has no inhibitory activity against PTDSS2. DS68591889 induces the phospholipid imbalance in a wide range of cancer cells. DS68591889 negatively regulates B cell receptor (BCR)-induced Ca2+ signaling and subsequent apoptotic cell death. DS68591889 can be used for the cancer research, such as B cell lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2488609-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157562. | |
| DS69910557 | DS69910557 is a potent, selective and orally activehuman parathyroid hormone receptor 1 (hPTHR1) antagonist. DS69910557 has antagonistic activity for PTHR1 with an IC50 value of 0.08 μM. DS69910557 can be used for the research of hyperparathyroidism, hypercalcemia of malignancy and osteoporosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032750-17-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148350. | |
| DS86760016 | DS86760016 is a potent leucyl-tRNA synthetase (LeuRS) inhibitor with activity against multidrug-resistant (MDR) Gram-negative bacteria. DS86760016 inhibits LeuRS enzymes from Escherichia coli, Pseudomonas aeruginosa, and Acinetobacter baumannii, with IC50s of 0.38, 0.62, and 0.16 μM, respectively. Synonyms: (S)-3-(Aminomethyl)-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,2]oxaborol-1(3H)-ol hydrochloride. CAS No. 1853176-89-2. Molecular formula: C9H11BClNO4. Mole weight: 243.45. | |
| DS88790512 | DS88790512 is a potent, selective and orally bioavailable inhibitor of TRPC6 (IC50 = 11 nM). Synonyms: 4-({(1R,2R,3aR,7aS)-2-[(3R)-3-Amino-1-piperidinyl]-7a-methyl-5-oxooctahydro-1H-inden-1-yl}oxy)benzonitrile; Benzonitrile, 4-[[(1R,2R,3aR,7aS)-2-[(3R)-3-amino-1-piperidinyl]octahydro-7a-methyl-5-oxo-1H-inden-1-yl]oxy]-. Grade: ≥90%. CAS No. 2231089-95-3. Molecular formula: C22H29N3O2. Mole weight: 367.48. | |
| DS89002333 | DS89002333 is an orally active and potent PRKACA inhibitor, with an IC50 of 0.3 nM. DS89002333 shows good anti-tumor activity in an FL-HCC patient-derived xenograft model (expressing the DNAJB1-PRKACA fusion gene). DS89002333 can be used in study of fibrolamellar hepatocellular carcinoma (FL-HCC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2832159-79-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150072. | |
| DS-9300 | DS-9300 is a potent, orally active, selective EP300/CBP HAT inhibitor with an IC50 value of 28 nM. DS-9300 has anticancer activity and can be used in prostate cancer disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2259641-46-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152241. | |
| D-Saccharic acid 1,4-lactone | D-Saccharic acid 1,4-lactone, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Synonyms: D-Glucaric acid, 1,4-lactone; Glucaric acid, 1,4-lactone, D-; D-Glucaric-1,4-lactone; D-Glucaro-1,4-lactone; Saccharic acid 1,4-lactone; Glucaro-1,4-lactone; Saccharo-1,4-lactone; (2S)-[(2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid. Grade: ≥95%. CAS No. 389-36-6. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| D-Saccharic acid 1,4-lactone hydrate | D-Saccharic acid 1,4-lactone hydrate is an orally active β-glucuronidase inhibitor (IC50=48.4 μM). D-Saccharic acid 1,4-lactone hydrate can be used as a standard agent compared with novel β-glucuronidase inhibitors. D-Saccharic acid 1,4-lactone hydrate possesses anticarcinogenic, detoxifying, and antioxidant properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61278-30-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134453A. | |
| D(-)S-Acetyl-beta-mercapto isobutyric acid | D(-)S-Acetyl-beta-mercapto isobutyric acid. Group: Biochemicals. Alternative Names: (S) -(-)-3-(Acetylthio)isobutyric acid; (S)-(-)-3-(Acetylthio)-2-methylpropionic acid. Grades: Highly Purified. CAS No. 76497-39-7. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| D-(-)-Salicin | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C13H18O7. CAS No. 138-52-3. Prepack ID 11409633-25g. Molecular Weight 286.28. See USA prepack pricing. |  |
| DseD I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GACNNNN↑NNGTC CTGNN↓NNNNCAG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Deinococcus species D2. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 200 μg/ml BSA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1099RE. |  |
| D-Sedoheptulose | D-Sedoheptulose, renowned for its potential in treating an array of maladies such as cancer, diabetes, and inflammation, yields a panoply of benefits. First and foremost, this rare sugar has the capacity to thwart tumor proliferation and curtail glucose regulation. Excitingly, D-Sedoheptulose impressively re-calibrates the immune system and imbues anti-inflammatory effects. With such standout characteristics, the future may bode well for D-Sedoheptulose's prospects as a sought-after future drug. Synonyms: D-altro-2-Heptulose; Sedoheptulose; D-altro-Heptulose; D-Altroheptulose. CAS No. 3019-74-7. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Sedoheptulose-[2,3,4,5,6,7-13C6] | D-Sedoheptulose-[2,3,4,5,6,7-13C6]. Synonyms: D-Sedoheptulose-2,3,4,5,6,7-13C6. | |
| D-Sedoheptulose-7-phosphate-[2,3,4,5,6,7-13C6] barium salt | D-Sedoheptulose-7-phosphate-[2,3,4,5,6,7-13C6] barium salt. Synonyms: D-Sedoheptulose-7-phosphate-2,3,4,5,6,7-13C6 barium salt. | |
| D-Sedoheptulose-7-phosphate barium salt | D-Sedoheptulose-7-phosphate barium salt is an essential biomedical agent, emerging as a pivotal catalyst across multifarious ailments. Embracing an indispensible role in the intricate orchestration of metabolic pathways and carbohydrate metabolism, its application extends to the research of enigmatic conditions like diabetes, metabolic syndrome, and glycolysis-related afflictions. Synonyms: D-SEDOHEPTULOSE-7-PHOSPHATE BARIUM SALT; J-016442. CAS No. 17187-72-3. Molecular formula: C7H13O10PBa. Mole weight: 425.47. | |
| D-sedoheptulose 7-phosphate isomerase | In Gram-negative bacteria the enzyme is involved in biosynthesis of ADP-L-glycero-β-D-manno-heptose, which is utilized for assembly of the lipopolysaccharide inner core. In Gram-positive bacteria the enzyme is involved in biosynthesis of GDP-D-glycero-α-D-manno-heptose, which is required for assembly of S-layer glycoprotein. Group: Enzymes. Synonyms: sedoheptulose-7-phosphate isomerase; phosphoheptose isomerase; gmhA (gene name); lpcA (gene name). Enzyme Commission Number: EC 5.3.1.28. 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-5467; D-sedoheptulose 7-phosphate isomerase; EC 5.3.1.28; sedoheptulose-7-phosphate isomerase; phosphoheptose isomerase; gmhA (gene name); lpcA (gene name). Cat No: EXWM-5467. | |
| D-Sedoheptulose 7-phosphate lithium salt | D-Sedoheptulose 7-phosphate lithium salt is a pivotal compound assuming a paramount role in studying intricate metabolic pathways linked to malignant neoplasms and glucose mishandling disorders. Synonyms: D-altro-Heptulose 7-phosphate lithium salt. Molecular formula: C7H15O10P.xLi. Mole weight: 290.16 (free acid basis). | |
| D-Ser(11)-Semaglutide | D-Ser(11)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(12)-Semaglutide | D-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ser-12-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30R,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamo. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(7)-ICA | D-Ser(7)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-D-Ser-D-Tic-Oic-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Ser(8)-Semaglutide | D-Ser(8)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Ser]-8-Semaglutide; H-His-Aib-Glu-Gly-Thr-Phe-Thr-D-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-D-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(Bzl)-ol HCl | D-Ser(Bzl)-ol HCl. Synonyms: O-Benzyl-D-serinol hydrochloride. Molecular formula: C10H15NO2·HCl. Mole weight: 217.69. | |
| D-Serinamide | D-Serinamide. CAS No. 104714-52-5. Molecular formula: C3H8N2O2. Mole weight: 104.1. | |
| D-Serinamide hydrochloride | D-Serinamide hydrochloride. Synonyms: H-D-Ser-NH2 HCl. Grade: > 95%. CAS No. 122702-20-9. Molecular formula: C3H9ClN2O2. Mole weight: 140.57. | |
| D-Serine | A proteinogenic amino acids involved in the biosynthesis of purines and pyrimidines. Inhibitor of serine palmitoyltransferase. A neuromodulator. Group: Biochemicals. Alternative Names: (R)-2-Amino-3-hydroxypropanoic Acid; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-Serine; NSC 77689. Grades: Highly Purified. CAS No. 312-84-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Serine | D-Serine ((R)-Serine), an endogenous amino acid involved in glia-synapse interactions that has unique neurotransmitter characteristics, is a potent co-agonist at the NMDA glutamate receptor. D-Serinee has a cardinal modulatory role in major NMDAR-dependent processes including NMDAR-mediated neurotransmission, neurotoxicity, synaptic plasticity, and cell migration[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Serine. CAS No. 312-84-5. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-100808. | |
| D-Serine 1,1-Dimethylethyl Ester | D-Serine 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: D-Serine tert-Butyl Ester; tert-Butyl D-Serinate. Grades: Highly Purified. CAS No. 948296-15-9. Pack Sizes: 1g. Molecular Formula: C7H15NO3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| D-Serine, 99+% | Loss on Drying: Group: Biochemicals. Alternative Names: ß-Hydroxyalanine. Grades: Highly Purified. CAS No. 312-84-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| D-serine ammonia-lyase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-oxygen bond, releasing a water molecule (hence the enzyme's original classification as EC 4.2.1.14, D-serine dehydratase) and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. Also acts, slowly, on D-threonine. Group: Enzymes. Synonyms: D-hydroxyaminoacid dehydratase; D-serine dehydrase; D-hydroxy amino acid dehydratase; D-serine hydrolase; D-serine dehydratase (deaminating); D-serine deaminase; D-serine hydro-lyase (deaminating). Enzyme Commission Number: EC 4.3.1.18. CAS No. 9015-88-7. 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-5278; D-serine ammonia-lyase; EC 4.3.1.18; 9015-88-7; D-hydroxyaminoacid dehydratase; D-serine dehydrase; D-hydroxy amino acid dehydratase; D-serine hydrolase; D-serine dehydratase (deaminating); D-serine deaminase; D-serine hydro-lyase (deaminating). Cat No: EXWM-5278. | |
| D-Serine benzyl ester hydrochloride | D-Serine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser-OBzl·HCl; D-b-Hydroxyalanine benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 151651-44-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Serine benzyl ester hydrochloride | D-Serine benzyl ester hydrochloride. Synonyms: D-Ser-OBzl HCl; D-b-Hydroxyalanine benzyl ester hydrochloride; (R)-Benzyl 2-amino-3-hydroxypropanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 151651-44-4. Molecular formula: C10H13NO3·HCl. Mole weight: 231.72. | |
| D-Serine benzyl ester hydrochloride 99+% (HPLC) | D-Serine benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Serine-d3 | D-Serine-d3 ((R)-Serine-d3) is a deuterium labeled D-Serine (HY-100808). D-Serine ((R)-Serine), an endogenous amino acid involved in glia-synapse interactions that has unique neurotransmitter characteristics, is a potent co-agonist at the NMDA glutamate receptor. D-Serinee has a cardinal modulatory role in major NMDAR-dependent processes including NMDAR-mediated neurotransmission, neurotoxicity, synaptic plasticity, and cell migration[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Serine-d3. CAS No. 1414348-52-9. Pack Sizes: 1 mg. Product ID: HY-100808S. | |
| D-Serine ethyl ester hydrochloride | D-Serine ethyl ester hydrochloride. Synonyms: D-Ser-OEt HCl; D-β-Hydroxyalanine ethyl ester hydrochloride; (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 104055-46-1. Molecular formula: C5H11NO3·HCl. Mole weight: 169.62. | |
| D-Serine ethyl ester hydrochloride | D-Serine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser-OEt·HCl; D-b-Hydroxyalanine ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 104055-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Serine ethyl ester hydrochloride 99+% (HPLC) | D-Serine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester | D-Serine methyl ester. Synonyms: Methyl D-serinate. CAS No. 24184-43-8. Molecular formula: C4H9NO3. Mole weight: 119.1. | |
| D-Serine methyl ester HCl | D-Serine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5874-57-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO3·HCl. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester hydrochloride | D-Serine methyl ester hydrochloride. CAS No: 5874-57-7 |  Sarchem Laboratories New Jersey NJ |
| D-Serinemethylester hydrochloride | D-Serinemethylester hydrochloride. CAS No: 5874-57-7 | Sarchem Laboratories New Jersey NJ |
| D-Serine Methyl Ester Hydrochloride (2-Amino-3-hydroxy-propionic Acid Methyl Ester Hydrochloride) | Melting Point: 160-162°C. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxy-propionic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester hydrochloride 98+% (HPLC). | D-Serine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Ser(me)-Ome HCl | D-Ser(me)-Ome HCl. Synonyms: (R)-Methyl 2-amino-3-methoxypropanoate hydrochloride; D-Serine, O-methyl-, methyl ester, hydrochloride (1:1). CAS No. 1800300-79-1. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| DSG Crosslinker | DSG Crosslinker is an amine-reactive and noncleavable protein crosslinker. DSG Crosslinker enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Disuccinimidyl glutarate. CAS No. 79642-50-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-114697. | |
| DSG-PEG2000 | DSG-PEG2000 (DSG-PEG2000 2000) is a type of polyethylene glycol grease. DSG-PEG2000 can be used to prepare liposomes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSG-PEG2000 2000. CAS No. 308805-39-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W591381. | |
| DSLET | DSLET is a selective δ opioid receptor agonist peptide with analgesic effects. Uses: Analgesics. Synonyms: (D-Ser2)-Leu-Enkephalin-Thr; 2-Ser-thr-leu-enkephalin; H-Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; YsGFLT; L-tyrosyl-D-seryl-glycyl-L-phenylalanyl-L-leucyl-L-threonine; L-Threonine, L-tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-; L-Threonine, N-[N-[N-[N-(N-L-tyrosyl-D-seryl)glycyl]-L-phenylalanyl]-L-leucyl]-; L-Tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-L-threonine; [D-Ser2-Leu5-Thr6]enkephalin; [D-Ser2-Leu5]enkephalin-Thr6; H-Tyr-D-Ser-Gly-Phe-Leu-Thr; Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; Dislet; DSTLE. Grade: 98%. CAS No. 75644-90-5. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| DSLET | DSLET. Group: Biochemicals. Grades: Purified. CAS No. 75644-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DSM1465 | DSM1465 (Compound 82) is a potent, selective inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 value of 15 nM, inhibits P. falciparum 3D7 (Pf3D7) parasites with an EC50 value of 1.4 nM. DSM1465 shows potent in vivo activity in the humanized P. falciparum mouse model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3109381-06-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-170780. | |
| DSM265 | DSM265 is a selective DHODH (dihydroorotate dehydrogenase) inhibitor used for prevention and treatment of malaria. DSM265 is highly selective toward DHODH of the malaria parasite Plasmodium. It is efficacious against both blood and liver stages of P. falciparum and active against drug-resistant parasite isolates. Treatment for malaria was in phase II clinical trials. Uses: Malaria. Synonyms: DSM265; DSM-265; DSM 265; UNII-0Q42P4YI6B; 0Q42P4YI6B; CHEMBL1956285; SCHEMBL14053411; 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. Grade: 98%. CAS No. 1282041-94-4. Molecular formula: C14H12F7N5S. Mole weight: 415.34. | |
| DSM265 | DSM265 is a long-duration inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 of 8.9 nM. DSM265 can also inhibit the growth of Pf3D7 parasites with an EC50 of 4.3 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1282041-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-100184. | |
| DSM705 | DSM705 is a potent antimalarial compound. DSM705 is a pyrrole-based Dihydroorotate Dehydrogenase (DHODH) inhibitor. It exhibits nanomolar potency against Plasmodium DHODH and Plasmodium parasites, with no inhibition of mammalian DHODHs. CAS No. 2653225-38-6. Molecular formula: C19H19F3N6O. Mole weight: 404.39. | |
| DSM705 hydrochloride | DSM705 hydrochloride, an orally active antimalarial compound, is a pyrrole-based Dihydroorotate Dehydrogenase (DHODH) inhibitor. DSM705 hydrochloride exhibits nanomolar potency against Plasmodium DHODH and Plasmodium parasites (IC50=95, 52 nM for P. falciparum and P. vivax DHODH, respectively), with no inhibition of mammalian DHODHs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2989908-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132171A. | |
| DSM705 hydrochloride | DSM705 hydrochloride is a potent antimalarial compound. DSM705 hydrochloride is a pyrrole-based Dihydroorotate Dehydrogenase (DHODH) inhibitor. It exhibits nanomolar potency against Plasmodium DHODH and Plasmodium parasites, with no inhibition of mammalian DHODHs. Molecular formula: C19H20ClF3N6O. Mole weight: 440.85. | |
| D-SNAP | D-SNAP (S-Nitroso-N-acetylpenicillamine) can Generate nitric oxide and form superoxides spontaneously under physiological conditions and is often used to probe the cell stress response and stimulate calcium-independent synaptic vesicle release. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Nitroso-N-acetylpenicillamine. CAS No. 79032-48-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-101013. | |
| D-Sorbitol | D-Sorbitol. CAS No. 50-70-4. Molecular formula: C6H14O6. |  |
| D-Sorbitol | D-Sorbitol. Product ID: PE-0231. Molecular formula: C6H14O6. Mole weight: 182.17. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; D-Sorbitol; PE-0231; C6H14O6. Standard: PhEur; USP-NF; JPE. Purity: ≥98%. Melting Point: 98-100°C. |  |
| D-Sorbitol | D-Sorbitol. Product ID: PE-0179. Molecular formula: C6H14O6. Mole weight: 182.17. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; D-Sorbitol; PE-0179; C6H14O6. Standard: PhEur; USP-NF; JPE. Purity: ≥98%. Melting Point: 98-100°C. | |
| D-Sorbitol | D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol; D-Glucitol. CAS No. 50-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0400. | |
| D-(-)-Sorbitol | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H14O6. CAS No. 50-70-4. Prepack ID 39278657-1kg. Molecular Weight 182.17. See USA prepack pricing. | |
| D-(-)-Sorbitol | 1kg Pack Size. Group: Aroma Chemicals, Carbohydrates, Flavours and Fragrance Materials, Sugars. Formula: C6H14O6. CAS No. 50-70-4. Prepack ID 90025868-1kg. Molecular Weight 182.17. See USA prepack pricing. | |
| D-Sorbitol-[1-13C] | D-Sorbitol-[1-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1-13C]glucitol; Glucarine-1-13C; Esasorb-1-13C; Cholaxine-1-13C; Karion-1-13C; Sionite-1-13C; Sionon-1-13C. Grade: 99% atom 13C. CAS No. 132144-93-5. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Sorbitol-13C | D-Sorbitol-13C is the 13C labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary s. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol-13C; D-Glucitol-13C. CAS No. 287100-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0400S1. | |
| D-Sorbitol-[13C6] | D-Sorbitol-[13C6] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-Glucitol-13C6; D-Sorbitol-13C6; Glucarine-13C6; Esasorb-13C6; Cholaxine-13C6; Karion-13C6; Sionite-13C6; Sionon-13C6. Grade: 99% (CP); 99% atom 13C. CAS No. 121067-66-1. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| D-Sorbitol-[2-13C] | D-Sorbitol-2-[13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-Glucitol-2-13C; D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grade: 99% (CP); 99% atom 13C. CAS No. 287100-73-6. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Sorbitol-d8 | D-Sorbitol-d8 is the deuterium labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol-d8; D-Glucitol-d8. CAS No. 287962-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B0400S. | |
| D-sorbitol dehydrogenase (acceptor) | A flavoprotein (FAD). Group: Enzymes. Synonyms: D-sorbitol:(acceptor) 1-oxidoreductase. Enzyme Commission Number: EC 1.1.99.21. CAS No. 86178-94-1. 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-0451; D-sorbitol dehydrogenase (acceptor); EC 1.1.99.21; 86178-94-1; D-sorbitol:(acceptor) 1-oxidoreductase. Cat No: EXWM-0451. | |
| D-Sorbitol ≥95% FCC | D-Sorbitol ≥95% FCC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
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