BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| DL-Normetanephrine Glucuronide | A derivative of Norepinephrine. Norepinephrine, also known as noradrenaline, is a marker for catecholamine-secreting tumors such as pheochromocytoma, paraganglioma, and neuroblastoma. Synonyms: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol Glucuronide. Grade: > 95%. Molecular formula: C15H21NO9. Mole weight: 359.34. |  |
| DL-Normetanephrine Sulfate | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-amino-1-hydroxyethyl)-2-methoxyphenyl hydrogen sulfate. Grade: > 95%. CAS No. 1215-29-8. Molecular formula: C9H13NO6S. Mole weight: 263.27. | |
| DL-Ornithine-3,3,4,4,5,5-d6 HCl | DL-Ornithine-3,3,4,4,5,5-d6 HCl is a labelled salt of DL-Ornithine. Ornithine is an α amino acid produced in the urea cycle from arginine. Grade: 98% by HPLC; 98% atom D. Molecular formula: H2N(CD2)3CH(NH2)COOH·HCl. Mole weight: 174.66. | |
| DL-Panthenol | DL-Panthenol is uesd to synthetize organic compound. Synonyms: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. CAS No. 16485-10-2. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
| DL-Penicillamine acetone adduct hydrochloride 1-hydrate | DL-Penicillamine acetone adduct hydrochloride 1-hydrate is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 4-Thiazolidinecarboxylic acid, 2,2,5,5-tetramethyl-, hydrochloride, hydrate (1:1:1); 2,2,5,5-tetramethylthiazolidine-4-carboxylic acid hydrochloride hydrate; DL-Penicillamine acetone adduct monohydrochloride monohydrate; 4-Thiazolidinecarboxylic acid, 2,2,5,5-tetramethyl-, hydrochloride, monohydrate; NSC 144291 monohydrate. Grade: 95%. CAS No. 200725-32-2. Molecular formula: C8H15NO2S.HCl.H2O. Mole weight: 243.75. | |
| DL-Phenylalanine-2-d1 | DL-Phenylalanine-2-D is a labelled DL-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Grade: 98% by HPLC; 98% atom D. Molecular formula: C6H5CH2CD(NH2)COOH. Mole weight: 166.16. | |
| DL-Phenylalanine (RING-13C6) | DL-Phenylalanine (RING-13C6) is a labelled DL-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Grade: 98% by HPLC; 99% atom 13C. Molecular formula: 13C6H5CH2CH(NH2)COOH. Mole weight: 171.1. | |
| DL-p-Hydroxyphenyllactic acid | DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Synonyms: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. Grade: ≥95%. CAS No. 306-23-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| DL-Proline-2,5,5-d3 | DL-Proline-2,5,5-d3 is a labelled DL-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as a asymmetric catalyst in proline organocatalysis reactions. Synonyms: (±)-2-Pyrrolidinecarboxylic Acid-d3; H-DL-Pro-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 784086-28-8. Molecular formula: C5H6D3NO2. Mole weight: 118.15. | |
| DL-Propargyl glycine hydrochloride | DL-Propargyl glycine (PAG) is an irreversible inhibitor of the H2S synthesizing enzyme cystathionine-γ-lyase (CSE). PAG blocks H2S synthesis activity in rat liver preparations with an IC50 value of 55 μM and abolishes the rise in plasma H2S in anaesthetized rats induced with hemorrhagic shock. Synonyms: PAG; 2-Aminopent-4-ynoic acid hydrochloride; AK323755; AK110719. Grade: ≥95%. CAS No. 16900-57-5. Molecular formula: C5H7NO2·HCl. Mole weight: 149.6. | |
| DL-Serine hydrazide | DL-Serine hydrazide is an impurity of Benserazide hydrochloride, a peripheral aromatic L-amino acid decarboxylase inhibitor used in Parkinson's disease treatment. Synonyms: Benserazide hydrochloride EP Impurity A. CAS No. 64616-76-8. Molecular formula: C3H9N3O2. Mole weight: 119.12. | |
| DL-TBOA | DL-TBOA is a competitive and non-transportable inhibitor of excitatory amino acid transporters (IC50 = 70, 6, and 6 μM for EAAT1, EAAT2 and EAAT3, respectively). DL-TBOA also inhibits EAAT4 and EAAT5 (Ki = 4.4 and 3.2 μM, respectively). DL-TBOA is a glutamate uptake inhibitor. Synonyms: DL-threo-β-Benzyloxyaspartic acid; (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid. Grade: ≥98% by HPLC. CAS No. 205309-81-5. Molecular formula: C11H13NO5. Mole weight: 239.23. | |
| DL-TBOA ammonium | DL-TBOA ammonium is a potent non-transportable EAATs inhibitor with IC50s of 70, 6 and 6 μM for excitatory amino acid transporter-1 (EAAT1), EAAT2 and EAAT3, respectively. It competitively blocks EAAT4 and EAAT5 with Kis of 4.4 and 3.2 μM, respectively. It inhibits the uptake of [14C]glutamate in COS-1 cells expressing the human EAAT1 and EAAT2 with Kis of 42 and 5.7 μM, respectively. Synonyms: DL-threo-beta-benzyloxyaspartate ammonium salt; (3S)-3-(Phenylmethoxy)-L-aspartic acid aammonium salt; (2S,3S)-2-amino-3-(benzyloxy)succinic acid, ammonium salt; (3S)-3-(Benzyloxy)-L-aspartic acid ammoniate (1:1); D-Aspartic acid, 3-(phenylmethoxy)-, ammonium salt (1:1), (3R)-rel-. Grade: ≥95%. CAS No. 2093503-71-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| DL-threo-2-methylisocitrate | DL-threo-2-methylisocitrate is a substrate of isocitrate lyase 1(ICL1). Synonyms: DL-threo-2-methylisocitrate; 71183-66-9; alpha-methylisocitric acid; (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid; methylisocitrate; Methylisocitric acid; threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-; SCHEMBL1533821; CHEBI:15607; DTXSID301209270; LMFA01050444; AKOS030526883; DB04072; HY-16581; C04593; Q27098140; 3-carboxy-2,3-dideoxy-4-C-methyl-L-threo-pentaric acid; rel-(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylic acid; rel-(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylicacid. Grade: >98%. CAS No. 71183-66-9. Molecular formula: C14H20O14. Mole weight: 412.3. | |
| DL-threo-PDMP hydrochloride | DL-threo PDMP is a mixture of ceramide analogs that contains two of the four possible stereoisomers of PDMP: D-threo (1R,2R) and L-threo (1S,2S) PDMP. DL-threo-PDMP inhibits glucosylceramide synthase by 33 and 48% in MDCK cell homogenates when used at concentrations of 5 and 10 μM. It reduces the synthesis of glucosylceramide, increases cellular ceramide, and induces cell cycle arrest in vitro. Synonyms: DL-PDMP; D,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol HCl; SMR000326846. Grade: ≥98%. CAS No. 80938-69-8. Molecular formula: C23H38N2O3·HCl. Mole weight: 427. | |
| DL-threo-PPMP hydrochloride | DL-threo-PPMP is a ceramide analog that inhibits glucosylceramide synthase. It has been used to study the role of glucosylceramide synthase in cell growth, apoptosis, and autophagy. Synonyms: DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol; DL-PPMP; BML3-D12; CTK8E7792. Grade: ≥98%. CAS No. 139974-41-7. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.2. | |
| DL-Tryptophan-d8 | DL-Tryptophan-d8 is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: (±)-2-Amino-3-(3-indolyl)propionic Acid-d8; H-DL-Trp-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1233395-85-1. Molecular formula: C8D5NHCD2CD(NH2)COOH. Mole weight: 212.28. | |
| D-Luciferin-6-O-α-N-acetylneuraminic acid | D-Luciferin-6-O-α-N-acetylneuraminic acid is a biomedical marvel with innate fluorescence, used to molecular imaging, empowering the vigilance of enzymatic motion, genetic orchestration, and malignant tumor proliferation. Synonyms: α-Neuraminic acid, N-acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-; D-Luciferin-6-O N-acetylneuraminic acid; N-Acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-α-neuraminic acid. CAS No. 1400692-81-0. Molecular formula: C22H25N3O11S2. Mole weight: 571.58. | |
| D-Luciferin-6-O b-D-galactopyranoside | D-Luciferin-6-O b-D-galactopyranoside is a versatile tool in compound utilized for studying the activity of luciferase enzymes in various research applications. This compound is commonly employed in in vitro and in vivo bioluminescence imaging assays is aiding in the investigation of gene expressions, protein interactions and visualization of cellular processes. Synonyms: 6-O-(b-D-Galactopyranosyl)luciferin; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; (4S)-2-[6-(β-D-Galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; Lugal. CAS No. 131474-38-9. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin-6-O-b-D-glucopyranoside | D-Luciferin-6-O b-D-glucopyranoside is a crucial compound acting as a useful substrate for luciferase enzymes to emit bioluminescence signals. This product is widely employed in the field of molecular imaging and bioluminescence assays due to its ability to track luciferase-expressing cells or organisms in vivo. It is a valuable tool for studying various diseases, including cancer, infectious diseases and neurological disorders. Synonyms: (S)-2-(6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (4S)-2-[6-(β-D-Glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; D-Luciferin-6-O b-D-glucopyranoside. CAS No. 131474-37-8. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| DL-Vitamin E acetate | Tocopherol acetate is a fat-soluble vitamin that is widely used in a variety of personal care and hygiene products. Vitamin E prevents the oxidation of membranes and unsaturated fatty acids and other easy oxides in cells during the body's metabolism, thus protecting the integrity of cell membranes and preventing aging, and maintaining the normal function of reproductive organs. Tocopherol acetate is a skin conditioner and antioxidant, when used in cosmetic ingredients, it has the protective effect of preventing the sun's ultraviolet rays from damaging the skin. Uses: Vitamins. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; all-rac-α-tocopheryl acetate. Grade: 98%. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.75. | |
| DL-Willardiine | DL-Willardiine is a specific AMPA and mGluR5 receptor agonist that regulates the activity of enzymes involved in neurotransmitter synthesis and catabolism, affecting the activity of ion channels and other membrane proteins. Synonyms: 1(2H)-Pyrimidinepropanoic acid, α-amino-3,4-dihydro-2,4-dioxo-; 1(2H)-Pyrimidinepropanoic acid, α-amino-3,4-dihydro-2,4-dioxo-, (±)-; 1(2H)-Pyrimidinepropionic acid, α-amino-3,4-dihydro-2,4-dioxo-, DL-; α-Amino-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid; (±)-Willardiine; 2-Amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid; 2-Amino-3-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid; DL-β-(2,4-Dioxo-1-pyrimidinyl)alanine; α-Amino-β-(1-uracilyl)propionic acid; (RS)-Willardiine. Grade: 95%. CAS No. 19772-76-0. Molecular formula: C7H9N3O4. Mole weight: 199.16. | |
| DL-Xylose | DL-Xylose, a fundamental monosaccharide sugar renowned for its biomedical significance, has become a staple substrate in the identification and management of a host of diseases spanning diabetes, inflammatory bowel disease, and cardiovascular afflictions. This versatile sugar also serves as a preeminent precursor in the synthesis of several bioactive molecules, rendering it an indispensable constituent of the biomedicine domain. Owing to its exceptional qualities and applicability, DL-Xylose has emerged as a pivotal entity in cutting-edge biomedical research. Synonyms: (±)-Xylose; dl-Xylose; Xylose. CAS No. 25590-60-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lys(20)-Semaglutide | D-Lys(20)-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-[Lys]-20-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-DLys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [D-Lys5]-Octreotide; D-Lys(5)-Octreotide; H-D-Phe-Cys(1)-Phe-D-Trp-D-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-D-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; DPhe-CF-DTrp-DLys-TC-Thr-ol(Cys2&Cys7 bridge); (D-Lys5)-Octreotide. Grade: ≥95%. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grade: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm, assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcasing its utilization encompassing the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grade: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. Synonyms: Lyxose, D-; NSC 224430. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxosylamine | D-Lyxosylamine, a fundamental compound in the biomedical field, emerges as an imperative catalyst for the amalgamation of a myriad of pharmaceuticals that aim to combat ailments like cancer, diabetes, and viral infections. Unmistakably, its quintessential role as a pivotal cornerstone in medicinal advancement augments the potency and efficacy of therapeutic solutions. With its unparalleled synthetic efficiency and multifaceted utility, D-Lyxosylamine assumes an integral stature within the realm of biomedical exploration and the quest for groundbreaking drug innovations. Synonyms: 2-amino-2,5-dideoxy-D-lyxo-hexose. CAS No. 39840-37-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DM-01 | DM-01 is a potent and selective EZH2 inhibitor in the study of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL) and SNF5/INI-1/SMARCB1 genetically defined solid tumors. Synonyms: 1H-Pyrrole-3-carboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]-. Grade: ≥98%. CAS No. 2355280-00-9. Molecular formula: C23H24F3N3O2. Mole weight: 431.45. | |
| DM-4104 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 3. CAS No. 1587638-01-4. Molecular formula: C26H27ClN2O4. Mole weight: 466.97. | |
| DM-4105 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 4. CAS No. 1587638-02-5. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. | |
| DM8966 | DM8966, also known as Vebufloxacin, shows potent antibacterial activity against gram-positive and -negative bacteria. Synonyms: 9-fluoro-5-methyl-6,7-dihydro-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid; benofloxacin; OPC 7241; OPC-7241; OPC7241. CAS No. 79644-90-9. Molecular formula: C19H22FN3O3. Mole weight: 359.39. | |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grade: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. | |
| DMAC acyl glucuronide | DMAC acyl glucuronide is an indispensable metabolite, playing a pivotal role in the drug biotransformation processes, particularly those concerning anti-inflammatory agents. Its involvement encompasses drug distribution, crucial bioactivation and the intricate dimensions of toxicity. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | DMAC phenolic glucuronide is a crucial metabolite used in biomedical research and drug development. It is primarily involved in the metabolism of certain drugs and endogenous compounds in the body, including phenolic compounds. This product plays a significant role in studying drug interactions, metabolism pathways and investigating diseases associated with impaired glucuronidation processes. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| D-Maltitol | D-Maltitol is a noncariogenic bulk sweetener that is almost as sweet as sucrose and is suitable as a diluent for different oral dosage forms, wet granulation and sugar-free hard coating. Uses: Sugar alcohols; maltose; analogs & derivatives; sweetening agents. Synonyms: 4-O-a-D-Glucopyranosyl-D-glucitol; Maltitol; Maltisorb; Amalty; Mabit; D-4-O-alpha-D-Glucopyranosylglucitol; Amalty; 4-O-α-D-Glucopyranosyl-D-glucitol. Grade: ≥90%. CAS No. 585-88-6. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| D-Maltose monohydrate | Maltose can be used as a source of sugar in parenteral products, especially in diabetic patients. Crystalline maltose is used as a direct-compression tablet excipient in chewable and nonchewable tablets. Synonyms: 4-O-a-D-Glucopyranosyl-b-D-glucopyranose monohydrate; D-Glucose, 4-O-α-D-glucopyranosyl-, hydrate (1:1); D-Glucose, 4-O-α-D-glucopyranosyl-, monohydrate; Maltose, monohydrate; D-(+)-Maltose monohydrate; D-Maltose hydrate; Maltose monohydrate; 4-O-α-D-Glucopyranosyl-D-glucose monohydrate. Grade: ≥90%. CAS No. 6363-53-7. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D-Maltotriose undecaacetate | D-Maltotriose undecaacetate. Synonyms: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, tetraacetate; Maltotriose, undecaacetate; 1,2,2',2'',3,3',3'',4,4'',6',6''-Undeca-O-acetyl-D-maltotriose; O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-D-glucopyranose 1,2,3,6-tetraacetate; Maltotriose Peracetate; D-Maltotriose Peracetate. Grade: ≥97%. CAS No. 76821-26-6. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Mannitol-1,1'-d2 | The labelled D-mannitol is widely present in plants and plant exudates. Obtained from manna and seaweed. D-mannitol is used as an anti-caking agent and free-flow agent, flavoring agent, lubricant and mold release agent, stabilizer and thickener, and nutritive sweetener in the food industry. Grade: 98%; 98.6% atom D. Molecular formula: C6H12D2O6. Mole weight: 184.18. | |
| D-Mannitol-1,2-13C2 | The labelled D-mannitol is widely present in plants and plant exudates. Obtained from manna and seaweed. D-mannitol is used as an anti-caking agent and free-flow agent, flavoring agent, lubricant and mold release agent, stabilizer and thickener, and nutritive sweetener in the food industry. Grade: 98%; 99.6% atom 13C. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Mannitol 1-phosphate | D-Mannitol 1-phosphate is a paramount compound extensively employed in the biomedical sector, used for the research of specific ailments, including diabetes and cancer. Synonyms: mannitol 1-phosphate; mannitol-1-phosphate; D-mannitol-1-phosphate; [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]phosphonic acid; mannitol-1-P; D-Mannitol, 1-(dihydrogen phosphate); 1-O-phosphono-D-mannitol; D-mannitol 1-(dihydrogen phosphate); {[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid. CAS No. 15806-48-1. Molecular formula: C6H15O9P. Mole weight: 262.15. | |
| D-Mannitol-d8 | The labelled D-mannitol is widely present in plants and plant exudates. Obtained from manna and seaweed. D-mannitol is used as an anti-caking agent and free-flow agent, flavoring agent, lubricant and mold release agent, stabilizer and thickener, and nutritive sweetener in the food industry. Synonyms: Cordycepic Acid-d8; Brightmoon-d8; Bronchitol-d8; D-(-)-Mannitol-d8; D-Mannit-d8; Diosmol-d8; Isotol-d8; Manicol-d8; Maniton S-d8; Mannidex-d8; Mannigen-d8; Mannistol-d8; Mannit-d8; Mannit 60-d8; Mannit P-d8; Mannit S-d8; Mannite-d8; Mannitol-d8; Mannitol 35-d8; Mannitol 60-d8; Mannitol P 60-d8; Mannitolum-d8; Mannogem 2080-d8; Mannogem EZ-d8; Marine Crystal-d8; Nonpareil 108-d8; Orocell 200-d8; Osmitrol-d8; Osmosal-d8; Parteck 300-d8; Parteck Delta M-d8; Parteck M 100-d8; Parteck M 200-d8; Parteck M 300-d8; Partek M-d8; Pearlitol-d8; Perteck M-d8; Resectisol-d8. Grade: 98%; 98.4% atom D. Molecular formula: C6H6D8O6. Mole weight: 190.22. | |
| D-Mannofuranuronic acid, γ-lactone | D-Mannofuranuronic acid, γ-lactone. Synonyms: Mannofuranuronic acid, γ-lactone, D-; NSC 25287; D-Mannurono-6,3-lactone; D-Mannuronolactone; (3S,3aR,6S,6aR)-3,5,6-Trihydroxytetrahydrofuro[3,2-b]furan-2(3H)-one. Grade: ≥98%. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-Manno-Hept-2-ulose-13C | D-Manno-Hept-2-ulose-13C is the Labelled Mannoheptulose. It is used to normalize insulin levels and reduce weight. Synonyms: D-Manno-heptulose-13C. Molecular formula: [13C]6H14O7. Mole weight: 211.07. | |
| D-Mannoheptose | D-Mannoheptose is a chemical component of lipopolysaccharides (O antigens) allowing for antigenic properties. Synonyms: D-Glycero-D-galacto-heptose. CAS No. 7634-39-1. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Mannoheptulose | D-Mannoheptulose is an intriguing sugar compound prevalent in diverse fruits. Drawing from its inherent properties, this enigmatic substance exhibits promising therapeutic possibilities for studying diabetes and obesity. The underlying mechanism is believed to involve the remarkable inhibition of key enzymes pivotal to the intricate realm of carbohydrate metabolism. Synonyms: D-Manno-2-heptulose. CAS No. 3615-44-9. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Mannoheptulose-13C7 | D-Mannoheptulose-13C7 is the Labelled Mannoheptulose. It is used to normalize insulin levels and reduce weight. Synonyms: D-Manno-2-heptulose-13C7; (+)-Mannoheptulose-13C7; NSC 226836-13C7. Molecular formula: [13C]7H14O7. Mole weight: 217.13. | |
| D-Mannojirimycin hydrogensulfite | D-Mannojirimycin hydrogensulfite is a potent inhibitor exhibiting antiviral and antitumor activities, making it valuable in the development of drugs targeting specific viruses or tumors. Synonyms: 5-Amino-5-deoxy-D-mannopyranose hydrogensulfite. Molecular formula: C6H13NO7S. Mole weight: 243.24. | |
| D-Mannonic acid-1,4-lactone | D-Mannonic acid-1,4-lactone is a vital pharmaceutical intermediate within the biomedical realm, emerging as a pivotal compound in the synthesis of various drugs and compounds. Its profound significance manifests in the research of urinary tract infections, respiratory afflictions and bacterial invasions. Synonyms: D-Mannono-1,4-lactone. CAS No. 26301-79-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Mannono-D-lactam | D-Mannono-D-lactam is an exceptional biomedical compound used for studying an extensive spectrum of afflictions, spanning from the intricate realm of diabetes to the formidable realm of cancer. Synonyms: 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, (3S,4S,5R,6R)-; (3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidinone; 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, [3S-(3α,4α,5β,6α)]-; D-Mannolactam; D-Mannonolactam; Mannolactam; Nojirimycin B lactam. CAS No. 62362-63-4. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| D-Mannopyranose | D-Mannopyranose is a hexose or a fermentable monosaccharide and an isomer of glucose extracted from manna, ash Fraxinus ornus and related plants. Synonyms: Mannopyranose, D-; Demannose. Grade: ≥95%. CAS No. 530-26-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Mannopyranose pentasulfate potassium salt | D-Mannopyranose pentasulfate potassium salt, a biomedical marvel, unveils its prowess in combatting multifarious ailments. Its multifaceted nature encompasses its anti-inflammatory and anticoagulant attributes, rendering it indispensable in rectifying afflictions stemming from aberrant coagulation and inflammation. Synonyms: Potassium (3S,4S,5R,6R)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(sulfate). CAS No. 111757-61-0. Molecular formula: C6H7K5O21S5. Mole weight: 770.93. | |
| D-Mannopyranuronic acid | D-Mannopyranuronic acid. Synonyms: (2S,3S,4S,5S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid; D-Mannuronic acid; D-Mannuronate; D-ManA; D-Mannopyranuronate. Grade: ≥95%. CAS No. 2538633-95-1. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Mannopyranuronic acid, sodium salt | D-Mannopyranuronic acid, sodium salt. Synonyms: D-Mannopyranuronic acid, monosodium salt; Sodium D-mannuronate; Sodium (2S,3S,4S,5S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Mannosamine-13C6 Hydrochloride | D-Mannosamine-13C6 Hydrochloride is a labelled pharmaceutical compound. It can be used in the development of mannosylated liposomes for bioadhesive oral drug delivery through M cells of Peyer's patch. Synonyms: 2-Amino-2-deoxy-D-mannose-13C6 Hydrochloride. Molecular formula: [13C]6H14ClNO5. Mole weight: 221.59. | |
| D-Mannosamine HCl | D-Mannosamine HCl, a paramount substance pervasively utilized in the biomedical sector, assumes a pivotal role. Its multifaceted properties enable its extensive application towards mitigating an array of ailments and disorders. Within the realm of pharmaceutical advancements, this compound assumes a critical function, facilitating the creation of antiviral pharmaceuticals, antibiotics, and anticancer therapeutics. Invaluable therapeutic implementations encompass combatting viral infections, impeding bacterial proliferation, and efficacious cancer control. The prodigious potential of D-Mannosamine HCl emerges as an instrumental asset in propelling cutting-edge biomedical exploration, thus catalyzing revolutionary drug discoveries. Synonyms: ManNH2 HCl; 2-Amino-2-deoxy-D-mannose HCl; D-Mannosamine Hydrochloride; D-Mannose, 2-amino-2-deoxy-, hydrochloride (1:1). Grade: ≥95%. CAS No. 5505-63-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| D-Mannosaminuronic acid | D-Mannosaminuronic acid. | |
| D-Mannose | D-Mannose is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Carubinose; Seminose; NSC 26247; D-Mannopyranose; D-Man; D-Mannopyranoside; D-(+)-Mannose; (+)-Mannose. Grade: >95%. CAS No. 3458-28-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Mannose-1,2-13C2 | D-Mannose-1,2-13C2. CAS No. 141789-26-6. Molecular formula: [13C]2C4H12O6. Mole weight: 182.14. | |
| D-Mannose-4-13C | D-Mannose-4-13C. Synonyms: D-Mannopyranose-4-13C. CAS No. 1485504-72-0. Molecular formula: [13C]C5H12O6. Mole weight: 181.15. | |
| D-Mannose-6-O-sulphate sodium salt | D-Mannose-6-O-sulphate sodium salt, an influential biomedical agent, exhibits remarkable efficacy against a spectrum of viral infections like herpes simplex and cytomegalovirus. With its ability to impede viral adhesion to host cells, it curtails viral proliferation effectively. Additionally, owing to its potent anti-inflammatory attributes, there lies a promising avenue for employing this compound in mitigating inflammatory ailments encompassing arthritis and asthma. Synonyms: D-Mannose, 6-(hydrogen sulfate), monosodium salt (9CI); sodium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(sulfonatooxy)hexanal. CAS No. 204575-08-6. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Mannose-6-phosphate barium salt hydrate | D-Mannose-6-phosphate barium salt hydrate is a biomedically significant compound assuming a crucial position within the realm of glycosylation disorders, particularly in cases linked to phosphomannomutase 2 (PMM2) deficiency. CAS No. 104872-94-8. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Mannose-6-phosphate disodium salt hydrate | D-Mannose-6-phosphate disodium salt hydrate, an indispensable compound within the biomedical sector, holds immense significance in addressing and overseeing a myriad of conditions such as diabetes, urinary tract infections, and glycogen storage diseases. Its pharmaceutical formulations benefit from the heightened stability and solubility imparted by this particular salt hydrate manifestation. Uses: Mannose-6-phosphate (m6p) is a molecule bound by lectin in the immune system. m6p is converted to fructose 6-phosphate by mannose phosphate isomerase. m6p is a key targeting signal for acid hydrolase precursor proteins that are destined for transport to lysosomes. Synonyms: Disodium D-mannose 6-phosphate; Sodium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate; D-Mannose 6-phosphate disodium salt; mannose-6-phosphate disodium; d-Mannose, 6-(dihydrogen phosphate), disodium salt. CAS No. 33068-18-7. Molecular formula: C6H13Na2O10P. Mole weight: 322.11. | |
| D-Mannose-6-phosphate sodium salt | D-Mannose-6-phosphate sodium salt is a vital compound assuming a pivotal function in the research of numerous ailments such as Diabetes Mellitus Type 2. Moreover, this sodium salt serves as a precursor in the biosynthesis of glycoproteins, integral to cellular communication and immunological responses. Synonyms: D-Mannose, 6-(dihydrogen phosphate), sodium salt (1:1); D-Mannose, 6-(dihydrogen phosphate), monosodium salt. CAS No. 70442-25-0. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| D-Mannose-6-phosphate sodium salt hydrate | D-Mannose-6-phosphate (M6P) is a phosphorylated aldohexose that has diverse physiological roles. It can be used to produce glucose as an energy source, converted to mannitol to serve as an osmolyte or metabolic store, or directed to the N-glycosylation pathway. M6P is also a ligand for both cation-dependent and -independent receptors and binds, as part of an N-glycan, to mannose receptor homology domains on other proteins. Synonyms: M6P. Grade: ≥95%. Molecular formula: C6H11O9P·2Na·xH2O. Mole weight: 304.1. | |
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