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| Product | Description | |
|---|---|---|
| Drotebanol | Drotebanol. Group: Biochemicals. Alternative Names: (6b)-3,4-Dimethoxy-17-methylmorphinan-6,14-diol; 6b,14-Dihydroxy-3,4-dimethoxy-N-methylmorphinan; Dihydro-14-hydroxy-4-O-methyl-6b-thebainol. Grades: Highly Purified. CAS No. 3176-3-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H27NO4. US Biological Life Sciences. |  Worldwide |
| Droxicainide hydrochloride | The hydrochloride salt form of Droxicainide, a piperidine derivative, has been found to be an potential antiarrhythmic agent. Synonyms: Droxicainide hydrochloride; AL-S 1249; Droxicainide HCl; S 1249; S-1249; UNII-91801A0812. (+-)-N-(2-Hydroxyethyl)pipecolinyl-2,6-dimethylanilide hydrochloride; S-1249; (+-)-N-(2,6-Dimethylphenyl)-1-(2-hydroxyethyl)-2-piperidinecarboxamide monohydrochloride; 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-(2-hydroxyethyl)-, monohydrochloride. Grade: 98%. CAS No. 149572-05-4. Molecular formula: C16H25ClN2O2. Mole weight: 312.84. |  |
| Droxidopa | Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Synonyms: (βR)-β,3-Dihydroxy-L-tyrosine; threo-β,3-Dihydroxy-L-tyrosine; L-threo-3-(3,4-Dihydroxyphenyl)serine; (-)-threo-3,4-Dihydroxyphenylserine; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic Acid; DOPS; L-DOPS; L-Threodops; L-threo-3,4-Dihydroxyphenylserine; L-threo-DOPS; L-threo-β-(3,4-Dihydroxyphenyl)serine; SM 5688; threo-Dopaserine. Grade: >98%. CAS No. 23651-95-8. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| Droxidopa | Droxidopa (L-DOPS; SM5688) is a potent, orally active norepinephrine precursor. Droxidopa increases standing blood pressure, ameliorates symptoms of orthostatic hypotension and improves standing ability. Droxidopa has the potential for the research of neurogenic orthostatic hypotension (nOH) and alternative ADHD (attention deficit hyperactivity disorder) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-DOPS; DOPS; SM5688. CAS No. 23651-95-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13458. |  |
| Droxinostat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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 |
| 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. | |
| Drozitumab | Drozitumab is a human monoclonal antibody directed against DR5. DR5 is a ell surface receptor of the TNF-receptor superfamily that binds TRAIL and mediates apoptosis. Study showed that Drozitumab was effective against Rhabdomyosarcoma cell lines. Synonyms: PRO-95780; PRO 95780; PRO95780; rhuMAb-DR 5. Grade: 95%. CAS No. 912628-39-8. Molecular formula: C6334H9792N1700O2000S42. Mole weight: 143.1 kDa. | |
| DRP1i27 dihydrochloride | DRP1i27 dihydrochloride is a potent inhibitor of human Drp1 (dynamin-related protein 1). DRP1i27 dihydrochloride binds to the GTPase site of Drp1, with hydrogen bonds to Gln34 and Asp218. DRP1i27 dihydrochloride targets Drp1-mediated mitochondrial fission in cell line models and protects against simulated ischemia-reperfusion injury[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152086A. | |
| Drpitor1a | Drpitor1a is a potent Drp1 inhibitor. Drpitor1a inhibits mitochondrial ROS production, preventes mitochondrial fission, and improves right ventricular diastolic dysfunction during IR (ischemia reperfusion) injury. Drpitor1a has the potential for the research of lung cancer[1] | |
| 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. Grade: ≥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 |
| DRX-065 | DRX-065 is a deuterated R enantiomer of pioglitazone, an antidiabetic drug. DRX-065 exhibits anti-inflammatory property without weight-gain side effect of S enatiomer. Synonyms: deuterated R-enantiomer of pioglitazone; (R)-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione-5-d. CAS No. 1259828-75-5. Molecular formula: C19H19DN2O3S. Mole weight: 357.126. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 12777-70-7. Molecular formula: C43H48O16. Mole weight: 820.81. 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. Product ID: ACM12777707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| DS1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DS-1001b | DS-1001b is an oral selective inhibitor of mutant IDH1 R132X. DS-1001b impaired the proliferation of chondrosarcoma cells with IDH1 mutations in vitro and in vivo, and decreased 2-HG levels. Synonyms: DS-1001; DS 1001; DS1001. CAS No. 1898207-64-1. Molecular formula: C29H29Cl3FN3O4. Mole weight: 608.92. | |
| 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. | |
| DS-1205b free base | DS-1205b free base, a potent and selective AXL kinase inhibitor with an IC50 of 1.3 nM, inhibits cell migration in vitro and tumor growth in vivo. It also inhibits MER, MET and TRKA with IC50s of 63, 104 and 407 nM, respectively. Synonyms: (R)-N-(4-(5-(4-((1,4-Dioxan-2-yl)methoxy)-3-methoxyphenyl)-2-aminopyridin-3-yl)-3-fluorophenyl)-5-methyl-4'-oxo-1'-((tetrahydro-2H-pyran-4-yl)methyl)-1',4'-dihydro-[2,3'-bipyridine]-5'-carboxamide; N-[4-(2-Amino-5-{4-[(2R)-1,4-dioxan-2-ylmethoxy]-3-methoxyphenyl}-3-pyridinyl)-3-fluorophenyl]-5-methyl-4'-oxo-1'-(tetrahydro-2H-pyran-4-ylmethyl)-1',4'-dihydro-2,3'-bipyridine-5'-carboxamide; DS-1205b; DS-1205. Grade: ≥95%. CAS No. 1855860-24-0. Molecular formula: C41H42FN5O7. Mole weight: 735.80. | |
| 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. Grade: 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. Grade: ≥95%. Molecular formula: C30H25Cl2N3O4. Mole weight: 562.44. | |
| DS18561882 | DS18561882 is a highly potent, isozyme-selective methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) inhibitor with an IC50 value of 0.0063 ?M. DS18561882 also has inhibitory effect on MTHFD1 (IC50=0.57 ?M). DS18561882 exhibits a good oral pharmacokinetic profile[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2227149-22-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130251. | |
| DS-1971a | DS-1971a is a potent and selective NaV1.7 inhibitor. DS-1971a is expected to exert potent efficacy in patients with peripheral neuropathic pain, with a favorable safety profile. Synonyms: DS-1971. Grade: 98% by HPLC. CAS No. 1450595-86-4. Molecular formula: C20H21ClFN5O3S. Mole weight: 465.9. | |
| 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. Grade: ≥97% by HPLC. CAS No. 374084-31-8. Molecular formula: C18H12ClN3OS. Mole weight: 353.83. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 374084-31-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DS20362725 | DS20362725, 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 0.6 μM. It can be used to study metabolic disorders, including type 2 diabetes mellitus (T2DM). Synonyms: Phenol, 4-[(1,2-dimethyl-1H-benzimidazol-6-yl)oxy]-2-(1,1-dimethylethyl)-; 2-(tert-butyl)-4-((1,2-dimethyl-1H-benzo[d]imidazol-6-yl)oxy)phenol. CAS No. 2735803-20-8. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 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. Grade: >98%. CAS No. 1696408-04-4. | |
| DS-437 | DS-437 is a dual inhibitor of protein arginine methyltransferase 5/7 (PRMT5/7) with IC50s of 5.9 and 6 μM, respectively. It is selective for PRMT5 and PRMT7 over 29 other human protein-, DNA-, and RNA-methyltransferases. It is a S-adenosylmethionine (SAM)-competitive inhibitor of PRMT5, and inhibits the methylation of FOXP3, and inhibits DNMT3A and DNMT3B with IC50s of 52 and 62 μM, respectively. Synonyms: 5'-S-[2-[[(ethylamino)carbonyl]amino]ethyl]-5'-thio-adenosine; 5'-S-{2-[(Ethylcarbamoyl)amino]ethyl}-5'-thioadenosine. Grade: ≥95%. CAS No. 1674364-87-4. Molecular formula: C15H23N7O4S. Mole weight: 397.45. | |
| DS-437 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DS44170716 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DS44960156 | DS44960156 is a potent and selective MTHFD2 inhibitor with IC50 of 1.6 μM. Synonyms: 4-(5-Oxo-2,3,4,5-tetrahydro-1H-chromeno[3,4-c]pyridine-3-carbonyl)benzoic acid. Grade: 99%. CAS No. 2361327-08-2. Molecular formula: C20H15NO5. Mole weight: 349.34. | |
| 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. | |
| 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 ?M. DS69910557 can be used for the research of hyperparathyroidism, hypercalcemia of malignancy and osteoporosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032750-17-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. | |
| 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 ( 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-mercaptoisobutyric acid | D-(-)-s-Acetyl-beta-mercaptoisobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(-)-S-Acetyl-beta-mercaptoisobutyric acid;D-(-)-3-Acetylthio-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 74431-52-0. Molecular formula: C6H10O3S. Mole weight: 162.206800 [g/mol]. Purity: 0.96. IUPACName: 3-acetylsulfanyl-2-methylpropanoic acid. Product ID: ACM74431520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. |  |
| D-(?)-Salicin | analytical standard. Group: Flavor and fragrance standards. | |
| DSA-Ph | DSA-Ph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-4-Di-[4-(N,N-diphenyl)amino]styryl-benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 358374-59-1. Molecular formula: C46H36N2. Mole weight: 616.79 g/mol. Product ID: ACM358374591. Alfa Chemistry ISO 9001:2015 Certified. Categories: DNA phenotyping. | |
| DSC | DSC. Alternative Names: N,N'-Disuccinimidyl carbonate. bis(2,5-dioxopyrrolidin-1-yl) carbonate. n,n'-disuccinimidylcarbonate. Di(succinimido) carbonate. CAS No. 74124-79-1. Product ID: INT74124791. Molecular formula: C9H8N2O7. Mole weight: 256.17. EINECS: 277-730-3. SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O. Category: Intermediates. |  |
| 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. 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 | D-Serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-2-Amino-3-hydroxypropionic Acid; β-Hydroxyalanine; DW75; (R)-2-Amino-3-hydroxypropionic acid; P1010; H-D-SER-OH; D-Serine; D-Serin; (R)-2-Amino-3-hydroxypropanoic acid. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 312-84-2. Molecular formula: C3H7NO3. Mole weight: 105.093. Purity: 0.96. IUPACName: D-serine. Density: 1.415g/cm³. Product ID: ACM312842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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