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| Product | Description | |
|---|---|---|
| Droxidopa impurity 2 | Droxidopa impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H15ClN2O7. Mole Weight: 394.76. Catalog: APB11654. |  |
| Droxidopa Impurity 2 | Droxidopa Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-dihydroxyphenyl)acetaldehyde. CAS No. 5707-55-1. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB5707551. | |
| Droxidopa impurity 3 | Droxidopa impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H14N2O5. Mole Weight: 314.3. Catalog: APB11655. | |
| Droxidopa Impurity 3 | Droxidopa Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid. CAS No. 51829-98-2. Molecular Formula: C9H11NO5. Mole Weight: 213.19. Catalog: APB51829982. | |
| Droxidopa Impurity 4 | Droxidopa Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(3,4-bis(benzyloxy)phenyl)-3-hydroxypropanoic acid. CAS No. 55382-14-4. Molecular Formula: C31H29NO7. Mole Weight: 527.56. Catalog: APB55382144. | |
| Droxidopa Impurity 5 | Droxidopa Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 51829-99-3 (free base); (2R,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid hydrochloride. Molecular Formula: C9H11NO5·HCl. Mole Weight: 249.65. Catalog: APB05136. | |
| Droxidopa Impurity 6 | Droxidopa Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene-2,3,8,9-tetraol. CAS No. 90044-46-5. Molecular Formula: C16H15NO4. Mole Weight: 285.29. Catalog: APB90044465. | |
| Droxidopa Impurity 7 | Droxidopa Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid. CAS No. 28865-97-6. Molecular Formula: C10H13NO5. Mole Weight: 227.21. Catalog: APB28865976. | |
| Droxidopa Impurity 8 | Droxidopa Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid. CAS No. 34047-62-6. Molecular Formula: C9H11NO5. Mole Weight: 213.19. Catalog: APB34047626. | |
| Droxidopa Impurity 9 | Droxidopa Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic acid. Molecular Formula: C16H15NO6. Mole Weight: 317.29. Catalog: APB05135. | |
| Droxinostat | Droxinostat. Group: Biochemicals. Alternative Names: 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide; NS 41080. Grades: Highly Purified. CAS No. 99873-43-5. Pack Sizes: 10mg. Molecular Formula: C11H14ClNO3, Molecular Weight: 243.69. US Biological Life Sciences. |  Worldwide |
| Droxinostat | Droxinostat is a selective inhibitor of HDAC3, HDAC6, and HDAC8. Droxinostat shows comparable inhibition of HDAC6 and HDAC8 (IC50 = 2.47 and 1.46 μmol/L, respectively). Synonyms: NS 41080; NS-41080; NS41080; 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide. CAS No. 99873-43-5. Molecular formula: C11H14ClNO3. Mole weight: 243.687. |  |
| Drozitumab | Drozitumab (PRO 95780) is a human agonistic monoclonal antibody which binds the death receptor DR5. Drozitumab has potent antitumor activity against rhabdomyosarcoma [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PRO 95780; rhuMAb-DR 5; Anti-Human DR5 Recombinant Antibody. CAS No. 912628-39-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99286. |  |
| DRP-PBN1 | PBN1 is an antimicrobial peptide found in Phyllomedusa bicolor (South American two-colored leaf frog), and has antibacterial activity. Synonyms: PBN1; H-Phe-Leu-Ser-Leu-Ile-Pro-His-Ile-Val-Ser-Gly-Val-Ala-Ala-Leu-Ala-Lys-His-Leu-Gly-OH; Antimicrobial peptide, Dermaseptin-like peptide PBN1. Grades: ≥96%. Molecular formula: C97H159N25O23. Mole weight: 2043.48. | |
| Drug-Fragment Library | Quantity: 1159 drug fragments?a must-have tool for FBDD; - Physiochemical properties: 53% of fragments are Ro3 compliant?and all fragments matching with approved drugs or clinical compounds will have the best drug potential; - Quality guaranteed: NMR and HPLC/LCMS validated to ensure high purity and quality; - Applicable to various detection methods: suitable for SPR, NMR, and X-ray crystallization screening. Uses: Scientific use. Product Category: L8800. Categories: Drug-Fragment Libraries. |  |
| Drug-induced Liver Injury (DILI) Compound Library | A unique collection of 1040 hepatotoxicity causing compounds, a powerful tool for drug toxicity study, can be used for HTS and HCS screening?- Include anti-cancer drugs, antibiotics, antituberculotic agents, antiretrovirals, antiepileptic agents, and cardiac medications, etc. ?- Diversified in toxicities: Steatosis, Mitochondrial toxicity, cholestasis, drug allergy (hypersensitivity), etc. ; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5510. Categories: Drug-induced Liver Injury (DILI) Compounds Libraries. | |
| Drug Metabolite/Impurity Library | A unique collection of 200 drug isomers/metabolites for high throughput screening (HTS) and high content screening (HCS); - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5800. Categories: Drug Metabolite/Impurity Libraries. | |
| Drug Repurposing Compound Library | A unique collection of 4240 approved and clinical drugs for high throughput screening (HTS) and high content screening (HCS); - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - All approved drugs collected in this library are approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), or included in the US Pharmacopeia (USP) Dictionary, the British Pharmacopoeia (BP), the European Pharmacopoeia (EP), the Japanese Pharmacopoeia (JP), or Chinese Pharmacopoeia (CP) Dictionary; - Covers various research areas, such as cancer, cardiovascular disease, immunology, respiratory system, etc. - Covers various targets, such as 5-HT Receptor, Sodium Channel, p38 MAPK, PI3K, MEK, etc. - Detailed compound information with structure, target, activity, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9200. Categories: Drug Repurposing Compounds Libraries. | |
| Drum Dried Purple Sweet Potato Powder | Drum Dried Purple Sweet Potato Powder. |  CA, FL & NJ |
| Dryocrassin Abba | Dryocrassin ABBA (Dryocrassin) is an orally active flavonoid natural product derived from Dryopteris crassirhizoma, with antiviral and antibacterial activities. Dryocrassin ABBA exhibits antiviral activity against H5N1 avian influenza virus. Dryocrassin ABBA inhibits the coagulase activity of Staphylococcus aureus vWbp. Dryocrassin ABBA suppresses immunostimulatory function of dendritic cells and prolongs skin allograft survival. Group: Inhibitors. CAS No. 12777-70-7. Molecular formula: C43H48O16. Mole weight: 820.81. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-acetyl-4-[[3-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one. Canonical SMILES: CCCC (=O)C1=C (C (=C (C (=C1O)CC2=C (C (C (=O)C (=C2O)C (=O)C) (C)C)O)O)CC3=C (C (=C (C (=C3O)C (=O)CCC)O)CC4=C (C (C (=O)C (=C4O)C (=O)C) (C)C)O)O)O. Catalog: ACM12777707. |  |
| Dryocrassin (Dryocrassin ABBA) | Dryocrassin ABBA, extracted from Dryopteridaceae Dryopteris crassirhizoma dried roots,stems and petiole. Group: Biochemicals. Alternative Names: Tetraalbaspidin ABBA; methyl enebisnorflavaspidic acid ABBA. Grades: Highly Purified. CAS No. 12777-70-7. Pack Sizes: 10mg. Molecular Formula: C43H48O16, Molecular Weight: 820.83. US Biological Life Sciences. | Worldwide |
| DRY-SODA | Heterocyclic Organic Compound. Alternative Names: DRY-SODA. CAS No. 12788-24-8. Catalog: ACM12788248. | |
| DS-1001B | DS-1001b is an oral selective inhibitor of mutant IDH1 R132X with potential antineoplastic activity and is designed to penetrate the blood-brain barrier. Group: Fluorinated apis. Alternative Names: 2-Methylpropan-2-amine (E)-3-(1-(5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-1H-indol-4-yl)acrylate; Safusidenib erbumine. CAS No. 1898207-64-1. Molecular formula: C29H29Cl3FN3O4. Mole weight: 608.92. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid;2-methylpropan-2-amine. Catalog: OFC1898207641. | |
| DS-1040 Tosylate | DS-1040 inhibits the activated form of thrombin-activatable fibrinolysis inhibitor (TAFIa), used for the treatment of acute ischemic stroke (AIS). DS-1040 substantially decreased TAFIa activity but had no impact on bleeding time. DS-1040 may provide an option of safer thrombolytic therapy. Synonyms: DS-1040 Tosylate; DS 1040 Tosylate; DS1040 Tosylate; (2S)-5-amino-2-[[1-(4-methylcyclohexyl)imidazol-4-yl]methyl]pentanoic acid;4-methylbenzenesulfonic acid; DS-1040 (Tosylate). CAS No. 1335138-89-0. Molecular formula: C23H35N3O5S. Mole weight: 465.61. | |
| DS12881479 | DS12881479 is a potent and selective Mnk1 inhibitor with an IC 50 value of 21 nM. DS12881479 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2373065-59-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148105. | |
| DS-1558 | This active molecular is a potent GPR40 agonist and it was found to have potent glucose lowering effects during an oral glucose tolerance test in animal models. DS-1558 improved hyperglycemia and increased insulin secretion dose-dependently during the oral glucose tolerance test in Zucker fatty rats. Uses: Improve hyperglycemia and increase insulin secretion. Synonyms: DS-1558; DS 1558; DS1558; (S)-3-ethoxy-3-(4-(((R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl)oxy)phenyl)propanoic acid. Grades: 98%. CAS No. 1202575-67-4. Molecular formula: C21H21F3O4. Mole weight: 394.39. | |
| DS16570511 | DS16570511 is an inhibitor of the mitochondrial calcium uniporter, which blocks the MCU- or MICU1-dependent increase of Ca2+ influx. It inhibits calcium uptake by mitochondria isolated from HEK293A cells, rat heart, and pig heart (IC50s = 0.86, 25, and 15 μM, respectively). Synonyms: 4-(3-(3-(((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)methyl)amino)benzoyl)-1H-indol-1-yl)butanoic acid. Grades: ≥95%. Molecular formula: C30H25Cl2N3O4. Mole weight: 562.44. | |
| DS2 | DS2. Group: Biochemicals. Grades: Purified. CAS No. 374084-31-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DS2 | DS2 is a selective positive allosteric modulator of δ-GABA A receptor. DS2 selectively potentiates GABA responses mediated by α4β3δ receptor. DS2 does not enhance activity at α4β3γ2 and α1β3γ2 receptors. DS2 relieves pain and has the potential for sleep disorders research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 374084-31-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103520. | |
| DS2 | DS2 has been found to be a positive allosteric modulator of δ-GABAA receptors and could probably be useful against analgesics as well as sleep disorders. Synonyms: DS2; DS-2; DS 2; 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide. Grades: ≥97% by HPLC. CAS No. 374084-31-8. Molecular formula: C18H12ClN3OS. Mole weight: 353.83. | |
| DS-2248 | DS-2248 is an orally active and small molecule inhibitor of Hsp90, with potential antineoplastic activity. Upon oral administration, Hsp90 inhibitor DS-2248 specifically blocks Hsp90, which inhibits its chaperone function and promotes the proteasomal degradation of oncogenic signaling proteins involved in tumor cell proliferation and survival. This may result in an inhibition of tumor cell proliferation. Synonyms: DS2248; DS-2248; DS 2248. Grades: >98%. CAS No. 1696408-04-4. | |
| D-Saccharic acid 1,4-lactone hydrate | D-Saccharic acid 1,4-lactone hydrate is an orally active β-glucuronidase inhibitor ( IC 50 =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. Group: Signaling pathways. CAS No. 61278-30-6. Pack Sizes: 10 mM * 1 mL; 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. CAS No. 3019-74-7. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Sedoheptulose-2,3,4,5,6,7-13C6 | | |
| 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. Molecular formula: C7H13O10PBa. Mole weight: 425.47. | |
| D-Sedoheptulose-7-phosphate barium salt-2,3,4,5,6,7-13C6 | | |
| 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(14)-Semaglutide | | |
| D-Ser(Bzl)-ol HCl | Synonyms: O-Benzyl-D-serinol hydrochloride. Molecular formula: C10H15NO2·HCl. Mole weight: 217.69. | |
| D-Serinamide | Cas No. 104714-52-5. Molecular formula: C3H8N2O2. Mole weight: 104.1. | |
| 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. Group: Natural products. Alternative Names: (R)-Serine. CAS No. 312-84-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 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 | Synonyms: D-Ser-OBzl HCl; D-b-Hydroxyalanine benzyl ester hydrochloride; (R)-Benzyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 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 ethyl ester hydrochloride | Synonyms: D-Ser-OEt HCl; D-β-Hydroxyalanine ethyl ester hydrochloride; (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 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 | 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-Serine, N-[ (9H-fluoren-9-ylmethoxy)carbonyl]-O- (phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: ACMC-20mq9t, D-Serine, N-[ (9H-fluoren-9-ylmethoxy)carbonyl]-O- (phenylmethyl)-, 122889-11-6. CAS No. 122889-11-6. Molecular formula: C25H23NO5. Mole weight: 417.46. Purity: 0.96. IUPACName: 2-amino-3-(9H-fluoren-9-ylmethoxy)-3-oxo-2-(phenylmethoxymethyl)propanoic acid. Canonical SMILES: C1=CC=C (C=C1)COCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM122889116. | |
| 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. Grades: 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 |
| 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. Grades: 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 ( Pf DHODH ) with an IC 50 of 8.9 nM. DSM265 can also inhibit the growth of Pf 3D7 parasites with an EC 50 of 4.3 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1282041-94-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-100184. | |
| 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. Group: Natural products. Alternative Names: Sorbitol; D-Glucitol. CAS No. 50-70-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0400. | |
| 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. CAS No. 50-70-4. Molecular formula: C6H14O6. |  |
| 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. | |
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