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 | |
|---|---|---|
| DC-120 | DC-120 is an ATP competitive AKT kinase inhibitor that suppressed proliferation and induced apoptosis in liver cancer cells both in vitro and in vivo. DC120 blocked the phosphorylation of downstream molecules in the AKT signal pathway in dose- and time-dependent manners both in vitro and in vivo. DC120 inhibits AKT activity in vitro with an EC(50) of 153 nM. DC120 at 20 mg/kg/day inhibited the CNE2 xenograft tumor growth with a treated group/control group ratio of 38.1%, accompanied by increasing terminal deoxynucleotidyl transferasedUTP nick-end labeling-positive cells in the tumor sample. Synonyms: DC-120; DC 120; DC120. Grades: 98%. CAS No. 1261080-40-3. Molecular formula: C18H18Cl2N6OS. Mole weight: 437.35. |  |
| DC41 | DC41 is a DC1 derivative. DC1, a simplified analogue of CC-1065, is an antibody conjugate of cytotoxic DNA alkylators for the targeted treatment of cancer. Synonyms: DC41; 1354787-69-1; AKOS040732937; HY-112901; CS-0067648; N-{2-[(1S)-1-(chloromethyl)-5-hydroxy-1H,2H,3H-benzo[e]indole-3-carbonyl]-1H-indol-5-yl}-5-(4-methyl-4-sulfanylpentanamido)-1H-indole-2-carboxamide. CAS No. 1354787-69-1. Molecular formula: C37H34ClN5O4S. Mole weight: 680.21. | |
| DC41-SMe | DC41SMe, a DC1 derivative, shows cytotoxicity in Ramos, Namalwa, and HL60/s cells with IC50s ranging from 18-25 pM. DC1, a simplified analogue of CC-1065, is an antibody conjugate of cytotoxic DNA alkylators for the targeted treatment of cancer. CAS No. 1354787-71-5. Molecular formula: C38H36ClN5O4S2. Mole weight: 726.31. | |
| DC_517 | DC_517 is a novel selective non-nucleoside inhibitor of DNMT1. (IC50 = 1.7 μM), was found to be more potent than DC_05. Uses: A novel selective non-nucleoside inhibitor. Synonyms: DC-517; DC 517; DC517; 1-{[1,3-Di(9H-carbazol-9-yl)-2-propanyl]oxy}-3-(isopropylamino)-2-propanol. Grades: ≥98%. CAS No. 500017-70-9. Molecular formula: C33H35N3O2. Mole weight: 505.65. | |
| DDD-85365 | DDD-85365 is an oral drug developed promisingly for the treatment of visceral leishmaniasis. Uses: The potential treatment of visceral leishmaniasis. Synonyms: DDD 85365; DDD85365. | |
| D-Desosamine | D-Desosamine is a sugar of innate origins bravely hindering bacterial proliferation, particularly augmenting erythromycin's power. Synonyms: D-xylo-Hexose, 3,4,6-trideoxy-3-(dimethylamino)-; 3,4,6-trideoxy-3-dimethylamino-D-xylo-hexose; 3-Dimethylamino-3,4,6-trideoxy-D-xylo-hexose. Grades: ≥95%. CAS No. 5779-39-5. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| D-Digitalose | D-Digitalose is an advanced pharmacological compound, exhibiting utmost proficiency in studying the complexities of heart failure and irregular cardiac rhythms. This compound is classified under the realm of cardiac glycosides. Synonyms: 6-Deoxy-3-O-methyl-D-galactose. CAS No. 4481-8-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| DDMS | DDMS is a mechanism-based irreversible inhibitor with a 10-fold selectivity for CYP4A2 enzymes, which are mainly synthesized into 20-hete in mammalian kidneys. Synonyms: Dibromo-dodecenyl-methylsulfimide; 12,12-Dibromo-N-(methylsulfonyl)-11-dodecenamide. Grades: ≥98%. CAS No. 206052-03-1. Molecular formula: C13H23Br2NO3S. Mole weight: 433.2. | |
| DDR1-IN-1 | DDR1-IN-1 is a potent and selective discoidin domain receptor 1 (DDR1) receptor tyrosine kinase inhibitor with IC50 of 105 nM, about 3-fold selectivity over DDR2. Synonyms: DDR1-IN 1; DDR1-IN1; DDR1 IN 1. Grades: 98%. CAS No. 1449685-96-4. Molecular formula: C30H31F3N4O3. Mole weight: 552.59. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride is a selective discoidin domain receptor 1 (DDR1) tyrosine kinase inhibitor (IC50 = 105 and 413 nM for DDR1 and DDR2, respectively). Synonyms: DDR1 IN 1 dihydrochloride; N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1780303-76-5. Molecular formula: C30H31F3N4O3.2HCl. Mole weight: 625.51. | |
| Decernotinib | Decernotinib is a potent and selective JAK3 inhibitor. It has been shown to dose-dependently reduce proinflammatory responses in a rat collagen-induced arthritis model and a mouse model of oxazolone-induced delayed-type hypersensitivity. Synonyms: Adelatinib; VX-509; VRT-831509; (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide. Grades: >98%. CAS No. 944842-54-0. Molecular formula: C18H19F3N6O. Mole weight: 392.286. | |
| Decitabine Impurity 15 | Decitabine Impurity, a reagent in the synthesisof Decitabine. Synonyms: Decitabine Impurity 15; 1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol. Grades: > 95%. CAS No. 96761-00-1. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| Decitabine Impurity 1 (alpha-Isomer) | Decitabine Impurity 1 (alpha-Isomer) is a pharmacological compound serving as an impurity reference standard for decitabine, a compound primarily employed for the research of myelodysplastic syndrome (MDS) and acute myeloid leukemia (AML). It plays a crucial role in facilitating the identification and quantification of impurities present in decitabine formulations. Synonyms: Decitabine Impurity 1. Grades: > 95%. CAS No. 51255-17-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine Impurity 4 | Decitabine Impurity 4 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: α-D-erythro-Pentopyranoside, methyl 2-deoxy-; D-erythro-Pentopyranoside, methyl 2-deoxy-, α-; Methyl 2-deoxy-α-D-erythro-pentopyranoside; (3R,4S,6S)-6-methoxytetrahydro-2H-pyran-3,4-diol. Grades: ≥95%. CAS No. 6160-56-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decyl D-glucopyranoside | Decyl D-glucopyranoside, a highly potent surfactant employed in the biomedical industry, stands out for its exceptional versatility and efficacy. Widely recognized for its vital role in formulating drug delivery systems and diagnostics, this remarkable compound holds immense promise for the treatment of an array of dermatological conditions including but not limited to acne, eczema, and psoriasis. Uses: Permitted for use as an inert ingredient in non-food pesticide products; used in agrochemicals. Synonyms: Decyl glucoside; 68515-73-1; (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol; Decyl D-glucopyranoside; Decyl D-glucoside; 54549-25-6; 141464-42-8; D-Glucopyranoside, decyl; (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol; (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)-tetrahydro-2H-Pyran-3,4,5-triol; 1-decyl-D-glucopyranoside; Capryl glycoside; MFCD23103077; Caprylyl glycoside; decyl glucopyranoside; EINECS 259-218-1; C16H32O6; n-decyl-d-glucopyranoside; D-Glucose decyl octyl ether; SCHEMBL43196; APG0814; DTXSID30893008; JDRSMPFHFNXQRB-IWQYDBTJSA-N; AKOS016004985; DS-3841; A867031; W-111093; W-203522; (3R,4S,5S,6R)-2-(DECYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL. CAS No. 54549-25-6. Molecular formula: C16H32O6. Mole weight: 320.42. | |
| Deferasirox Acyl beta-D-Glucuronide | Deferasirox Acyl beta-D-Glucuronide is a metabolite of Deferasirox. Synonyms: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid β-D-Glucuronide; Deferasirox Glucuronide. Grades: > 95%. CAS No. 1233196-91-2. Molecular formula: C27H23N3O10. Mole weight: 549.49. | |
| Delphinidin 3-O-rutinoside | Delphinidin 3-O-Rutinoside is a bioactive compound derived from natural sources, exhibiting remarkable antioxidant and anti-inflammatory capabilities. It is used to study cardiovascular diseases, cancer and diabetes. Synonyms: 3-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium. CAS No. 58285-26-0. Molecular formula: C28H33ClO15. Mole weight: 645.01. | |
| Denibulin | Denibulin (MN-029) is a novel vascular-disrupting agent that reversibly inhibits microtubule assembly, resulting in disruption of the cytoskeleton of tumor vascular endothelial cells. The results of preclinical study demonstrated that MN-029 could cause rapid vascular shutdown in solid tumors, dose-dependent secondary tumor cell killing, and effective enhancement of the antitumor effects of radiation and cisplatin chemotherapy. Synonyms: MN-029; MN 029; MN029; (S)-methyl (5-((4-(2-aminopropanamido)phenyl)thio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 284019-34-7. Molecular formula: C18H19N5O3S. Mole weight: 385.44. | |
| Denosumab | Denosumab is a fully human sequence IgG2 monoclonal antibody that inhibits bone resorption by blocking the activity of receptor activator of nuclear factor-κB ligand (RANKL). Synonyms: D03684; D 03684; D-03684; Denosumab; Denosumab (usan). Grades: 95%. CAS No. 615258-40-7. Molecular formula: C6404H9908N1724O2004S50. Mole weight: 144716.86. | |
| Deoxyfuconojirimycin Hydrochloride | It is a potent and specific inhibitor of several alpha-L-fucosidases. Synonyms: (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol Hydrochloride; 1,5-Dideoxy-1,5-imino-L-fucitol Hydrochloride; 1,2,6-Trideoxy-2,6-imino-D-galactitol Hydrochloride; L-fuco-Deoxynojirimycin Hydrochloride; 1-Deoxyfuconojirimycin Hydrochloride. Grades: 98%. CAS No. 210174-73-5. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| Derazantinib dihydrochloride | Derazantinib is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. Derazantinib binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Synonyms: Derazantinib hydrochloride; ARQ-087 dihydrochloride; ARQ-087 hydrochloride; ARQ-087 2HCl; ARQ 087 2HCl. CAS No. 1821329-75-2. Molecular formula: C29H31Cl2FN4O. Mole weight: 541.49. | |
| D-Erythrono-1,4-lactone | It is a potential substrate of dihydroxy acid dehydratase. Synonyms: (2R,3R)-Butane-2,3,4-triol-1,4-lactone; D-Erythronic acid gamma-lactone; D-Erythronolactone; D-Erythrono-γ-lactone; γ-Lactone D-erythronic Acid; (3R,4R)-3,4-Dihydroxydihydrofuran-2(3H)-one; Erythronic acid-1,4-lactone. Grades: >97%. CAS No. 15667-21-7. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| D-Erythrose 4-phosphate sodium salt | D-Erythrose 4-phosphate sodium salt is a vital biochemical in the biomedical industry, emerging as an indispensable contributor to the intricate synthesis of carbohydrates and nucleotides. Its multifaceted utility extends to drug development, metabolic disorder exploration, and investigations into glucose metabolism pathways, like the pentose phosphate pathway. CAS No. 103302-15-4. Molecular formula: C4H8NaO7P. Mole weight: 222.07. | |
| D-Erythrulose - Aqueous solution | D-Erythrulose is aqueous Solution is an aqueous solution which is an esteemed ketosugar extensively employed in the esteemed biomedical sector. This solution serves as a catalyst, instigating a remarkable interaction with the amino acids delicately residing on the epidermal surface, ultimately resulting in the generation of captivating melanoidins. Synonyms: D-Erythrulose; 496-55-9; D-glycero-Tetrulose; (R)-1,3,4-Trihydroxybutan-2-one; Erythrulose, D-; (3R)-1,3,4-trihydroxybutan-2-one; D-Threulose; Erythrulose, (-)-; D-Glycero-2-tetrulose; 2-Butanone, 1,3,4-trihydroxy-, (3R)-; 09058VOU0Z; UNII-09058VOU0Z; SCHEMBL15478; D-Erythrulose (1M in Water); CHEBI:16023; DTXSID80420085; AKOS006372788; D-Erythrulose (1M in Water), 90%; D-Erythrulose (~0.3 M in Water, ~90%); C02022; Q417337. CAS No. 496-55-9. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| Desacetylcinobufotalin | Desacetylcinobufotalin is apoptosis inducer. shows the inhibition effect to HepG2 cells (IC50 =0.0279μmol/ml). Uses: Apoptosis inducer. Synonyms: De-O-acetylcinobufotalin; 14,15β-Epoxy-3β,5,16β-trihydroxy-5β-bufa-20,22-dienolide. Grades: ≥98%. CAS No. 4099-30-3. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Deslanoside | Deslanoside is a crucial cardiac glycoside employed within the biomedical sector, exhibiting immense significance in the research of heart failure and atrial fibrillation. Its mechanism of action involves the inhibition of the Na+/K+ ATPase pump. Uses: Anti-arrhythmia agents. Synonyms: Deacetyllanatoside C. CAS No. 17598-65-1. Molecular formula: C47H74O19. Mole weight: 943.1. | |
| Desmethyl cerivastatin O-b-D-glucuronide | Desmethyl cerivastatin O-b-D-glucuronide, an esteemed pharmaceutical compound, finds extensive application within the biomedical industry to address the prevalent concerns of hypercholesterolemia and various lipid-related metabolic disorders. By serving as a metabolite of cerivastatin, this compound effectively amplifies its ability to diminish cholesterol levels. CAS No. 212616-56-3. Molecular formula: C31H40FNO11. Mole weight: 621.66. | |
| Desmethylvenlafaxine O-D-glucuronide | Desmethylvenlafaxine O-D-glucuronide, well-established as a prominent Desvenlafaxine metabolite, finds extensive application in the biomedical sector for the research of depressive and anxiety disorders. Its mechanism of action primarily revolves around selective modulation of serotonin-norepinephrine reuptake, thereby bolstering neurotransmitter levels in the cerebral domain. CAS No. 102193-98-1. Molecular formula: C22H33NO8. Mole weight: 439.5. | |
| (Des-octanoyl)-Ghrelin (human) trifluoroacetate salt | Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). Synonyms: glycyl-L-seryl-L-seryl-L-phenylalanyl-L-leucyl-L-seryl-L-prolyl-L-α-glutamyl-L-histidyl-L-glutaminyl-L-arginyl-L-valyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-lysyl-L-α-glutamyl-L-seryl-L-lysyl-L-lysyl-L-prolyl-L-prolyl-L-alanyl-L-lysyl-L-leucyl-L-glutaminyl-L-prolyl-L-arginine trifluoroacetate salt. Grades: ≥95%. Molecular formula: C141H235N47O41·xCF3COOH. Mole weight: 3244.67. | |
| Desulfo Glucoraphanin | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4- methyl sulfinylbutyldesulfoglucosinolate. Grades: 95%. CAS No. 287966-62-5. Molecular formula: C12H23NO7S. Mole weight: 357.44. | |
| Desulfo Glucoraphanin-d5 | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose; 4- methyl sulfinylbutyldesulfoglucosinolate-d5. Molecular formula: C12H18D5NO7S2. Mole weight: 362.47. | |
| Detorubicin | Detorubicin is a semi-synthetic derivative of the anthracycline antineoplastic antibiotic daunorubicin. Detorubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. This agent also produces toxic free-radical intermediates and interacts with cell membrane lipids causing lipid peroxidation. Detorubicin is less toxic than daunorubicin. Check for active clinical trials or closed clinical trials using this agent. Synonyms: MCMC 4777; MCMC4777; MCMC-4777; NSC 292652; NSC-292652; NSC292652; (1S,3S)-3-(Diethoxyacetoxyacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-3-amino-2,36-tridesoxy-alpha-L-lyxo-hexopyranosid. CAS No. 66211-92-5. Molecular formula: C33H39NO14. Mole weight: 673.67. | |
| Devazepide | Devazepide is a potent and orally active cholecystokinin A(CCK-A) receptor antagonist with IC50 value of 0.26 nM. It is a derivative of benzodiazepine that displays appetite-stimulant effects. It blocks the anorectic response to CCK-8 and increases food intake in rats. It increases appetite and accelerates gastric emptying. It is used as a potential treatment for a variety of gastrointestinal problems including gastroparesis, dyspepsia and gastric reflux. It was developed by Merck Sharp & Dohme and was terminated in clinic phase 2 trials. Uses: Devazepide is used as a potential treatment for a variety of gastrointestinal problems including gastroparesis, dyspepsia and gastric reflux. Synonyms: (3S)-1-Methyl-3-[(1H-indol-2-yl)carbonylamino]-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one;L-364718;MK-329;(S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)indole-2-carboxamide;MK-329;MK329;N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide. Grades: >99 %. CAS No. 103420-77-5. Molecular formula: C25H20N4O2. Mole weight: 408.45. | |
| Dexamethasone 21-O-b-D-galactopyranoside | Dexamethasone 21-O-b-D-galactopyranoside is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Pregna-1,4-diene-3,20-dione, 9-fluoro-21-(β-D-galactopyranosyloxy)-11,17-dihydroxy-16-methyl-, (11β,16α)-; (11β,16α)-9-Fluoro-21-(β-D-galactopyranosyloxy)-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: ≥95%. CAS No. 92901-23-0. Molecular formula: C28H39O10F. Mole weight: 554.60. | |
| Dezaguanine Mesilate | Dezaguanine is a new antipurine antimetabolite. Dezaguanine is a DNA synthesis inhibitor. It has significant activity against transplantable rodent solid tumors, particularly mammary adenocarcinomas. Uses: Antineoplastic. Synonyms: CI 908 mesylate; CI908 mesylate; CI-908 mesylate; 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate;41729-52-6(Dezaguanine). Grades: 98%. CAS No. 87434-82-0. Molecular formula: C7H10N4O4S. Mole weight: 246.24. | |
| D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate;D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose 1,6-bisphosphate Sodium Salt Hydrate; D-Fructose 1,6-diphosphate Sodium Salt Hydrate; Diphosphofructose Sodium Salt Hydrate; Esafosfan Sodium Salt Hydrate; Esafosfina Sodium Salt Hydrate; FDP Sodium Salt Hydrate; Fosfructose Sodium Salt Hydrate; Fructose 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; Fructose 1,6-bisphosphate Sodium Salt Hydrate; Fructose 1,6-diphosphate Sodium Salt Hydrate; Harden-Young ester Sodium Salt Hydrate. CAS No. 41012-14-0. Molecular formula: C6H14O12P2 xH2O xNa. Mole weight: 340.12. | |
| D-Fructose-1,6-diphosphate dibarium salt | D-Fructose-1,6-diphosphate dibarium salt, renowned in the biomedical industry, assumes a pivotal position in cellular metabolism as a vital intermediary within the glycolytic pathway. Its profound impact manifests through therapeutic interventions targeting liver diseases and diverse metabolic disorders. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), barium salt (1:2); 6035-52-5; barium(2+); [(2S,3S,4R)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; EINECS 227-913-9; Fructose 1,6-bis(barium phosphate); SCHEMBL1532550; DTXSID00910599; Dibarium 1,6-di-O-phosphonatohex-2-ulose. CAS No. 6035-52-5. Molecular formula: C16H10ClN3O5S. Mole weight: 391.79. | |
| D-Fructose-1,6-diphosphate dicalcium salt | D-Fructose-1,6-diphosphate dicalcium salt is an indispensible molecule within the biomedical industry, used for studying diverse ailments encompassing metabolic disorders, hepatic pathologies and select malignancies. Its inhibitory efficacy resides in its capacity to selectively modulate metabolic pathways, thus orchestrating cellular metabolism and fostering optimum cellular homeostasis. CAS No. 6055-82-9. Molecular formula: C6H10Ca2O12P2. Mole weight: 416.24. | |
| D-Fructose-1,6-diphosphate disodium salt | D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Synonyms: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12O12P2 2Na. Mole weight: 384.08. | |
| D-Fructose-1,6-diphosphate magnesium salt | D-Fructose-1,6-diphosphate magnesium salt is a crucial compound known to regulate glycolysand gluconeogenesis processes, aiding in the research of various metabolic disorders. It also acts as a coenzyme, supporting enzymes involved in energy metabolism. Uses: Neuroprotective agents. Synonyms: beta-D-Fructose 1,6-bisphosphate; 1,6-di-O-phosphono-beta-D-fructofuranose; beta-D-fructofuranose 1,6-bisphosphate; fructose-1,6-diphosphate; Beta-Fructose-1,6-Diphosphate; Fructose 1,6-diphosphate; fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; Esafosfan; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); Diphosphofructose; [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate; D-Fructose 1,6-biphosphate; beta-D-fructofuranose 1,6-bisphosphate (RSSR closed ring). CAS No. 34693-15-7. Molecular formula: C6H12O12P2 Mg. Mole weight: 362.40. | |
| D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt | D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt is an indispensable compound, holding paramount significance as a precursor in the glycolytic pathway while participating actively in sundry metabolic processes. Synonyms: D-Fructose 1,6-bisphosphate tetra(cyclohexylammonium) salt. CAS No. 103213-44-1. Molecular formula: C6H14O12P2 4C6H13N. Mole weight: 736.81. | |
| D-Fructose-1,6-diphosphate tetrasodium salt | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose-1,6-diphosphate tetrasodium salt; D-fructose1,6-diphosphatesodiumsalt; tetrasodium; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt; Sodium (3S,4R,5R)-6-((hydrogenphosphonato)oxy)-3,4,5-trihydroxy-2-oxohexyl phosphate; EINECS 245-884-0; 81028-91-3; Hexose diphosphate sodium salt; sodium fructose 1,6-bisphosphate; MFCD00135870; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4); sodium (2R,3R,4S)-2,3,4-trihydroxy-5-oxohexane-1,6-diyl diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
| D-Fructose 1-phosphate barium salt trihydrate | D-Fructose 1-phosphate barium salt trihydrate is a vital compound utilized in the biomedical industry extensively employed in the research of various metabolic disorders and enzyme deficiencies related to fructose metabolism. With its precise chemical composition and properties, this product serves as an essential tool for investigating fructose-related diseases at a molecular level. CAS No. 53823-70-4. Molecular formula: C6H11BaO9P 3H2O. Mole weight: 449.49. | |
| D-Fructose-1-(R)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. CAS No. 374089-83-5. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-2,6-diphosphate sodium salt | D-Fructose-2,6-diphosphate sodium salt is a vital compound in biomedicine used as a metabolic regulator. It plays a crucial role in the regulation of glycolysis and gluconeogenesis. D-Fructose-2,6-diphosphate sodium salt is employed in researching enzyme mechanisms, drug development targeting metabolic disorders, and in studying the treatment of diseases like diabetes and cancer. Synonyms: D-Fructose-2,6-bisphosphate sodium salt. CAS No. 84364-89-6. Molecular formula: C6H13NaO12P2. Mole weight: 362.1. | |
| D-Fructose 6-phosphate disodium salt | D-Fructose 6-phosphate disodium salt, a widely employed compound in the field of biomedicine, assumes a pivotal position as an intermediary within metabolic pathways, primarily participating in glycolysis and gluconeogenesis. CAS No. 26177-86-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| D-Fucose | D-Fucose is an imperative biomedical entity assuming a pivotal role within the realm of glycobiology research. Functioning as a monosaccharide, D-Fucose finds extensive utilization in investigating the intricate dynamics of cellular surface interactions and discerning the intricate signaling cascades implicated in disease advancement and immunological retorts. Synonyms: 6-Deoxy-D-galactose; (+)-Fucose; 6-Deoxygalactose; D-(+)-Fucose; D-6-Deoxygalactose; Rhodeose. Grades: ≥98% by HPLC. CAS No. 3615-37-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Fuculose | D-Fuculose is a prominent compound used for studying notorious viruses like HIV and hepatitis B ingeniously inhibiting viral replications. Synonyms: 6-Deoxy-D-tagatose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| DG172 dihydrochloride | DG 172 is a PPARβ/δ inverse agonist that could promote dendritic cell differentiation induced by GM-CSF/IL-4. Uses: The dihydrochloride salt form of dg-172 is a pparβ/δ inverse agonist that could promote cell differentiation of dendritic induced by gm-csf/il-4. Synonyms: DG-172 dihydrochloride; (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile dihydrochloride. Grades: >98%. CAS No. 1361504-77-9. Molecular formula: C20H22BrCl2N3. Mole weight: 455.22. | |
| D-Galactono-1,4-lactone | D-Galactono-1,4-lactone, a vital compound in the biomedicine sector, serves as a fundamental precursor for synthesizing L-ascorbic acid (also known as Vitamin C). Synonyms: D-Galactonic acid gamma-lactone. CAS No. 2782-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Galactosamine-1-phosphate | D-Galactosamine-1-phosphate emerges as a pivotal compound, facilitating comprehensive investigations into the intricate domains of metabolic and genetic dimensions surrounding diseases like hereditary galactosemia. Synonyms: Galactosamine 1-phosphate; [(3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate; galactosamine-1-phosphate; 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose;2-amino-2-deoxy-1-o-phosphonohexopyranose; Galactose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), D-. CAS No. 41588-64-1. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| D-Galactosamine-2-N-sulphate sodium salt | It is an isomer of one of the components of heparin. Synonyms: Sodium 2-deoxy-2-(sulfonatoamino)-D-galactopyranose; sodium (3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-ylsulfamate; 2-Deoxy-2-sulfamino-D-galactopyranose sodium salt; 2S-GalN sodium salt; D-galactosamine 2-sulfate, sodium salt. Grades: ≥95%. CAS No. 157297-00-2. Molecular formula: C6H12NO8SNa. Mole weight: 281.21. | |
| D-Galactosamine-6-O-sulphate | D-Galactosamine-6-O-sulphate is a crucial intermediate compound used in biomedical field to study the therapeutic effects of various drugs. It is commonly employed in research related to liver diseases, particularly in investigating the research of hepatic fibrosand hepatocellular carcinoma. CAS No. 20257-10-7. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| D-Galactosamine HCl | D-Galactosamine HCl is a compound utilized in the research to induce liver damage and simulate conditions like hepatitand cirrhosis. Additionally, D-Galactosamine HCl is employed in the development of therapeutic compounds for liver cancer and autoimmune disorders. Synonyms: 2-Amino-2-deoxy-D-galactopyranose; Chondrosamine; D-Chondrosamine Hydrochloride. CAS No. 1772-03-8. Molecular formula: C6H13NO5 HCl. Mole weight: 215.63. | |
| D-Galactosamine HCl - Synthetic origin | D-Galactosamine HCl is enriched with synthetic origins, assuming an indispensable position in studying the intricacies of liver damage, hepatitis and diverse malignancies. Synonyms: 2-Amino-2-deoxy-D-galactopyranose hydrochloride; D-Chondrosamine hydrochloride. Molecular formula: C6H13NO5 HCl. Mole weight: 215.63. | |
| D-Galactose | D-Galactose is an essential monosaccharide product extensively employed in the burgeoning biomedical sector assuming a pivotal position in the intricate biosynthesis of glycoproteins, glycolipids and an assortment of other significant molecules. Not only does it find application in researching metabolic disorders like galactosemia, but it also serves as a substrate for enzymes implicated in the process of galactose catabolism. Synonyms: D-Gal; D-Galactopyranose; D-Galactopyranoside; D-(+)-Galactose. Grades: >98%. CAS No. 59-23-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose-1-phosphate disodium salt | D-Galactose-1-phosphate disodium salt is a crucial compound playing a significant role in studying galactose metabolism and its disturbances in disorders such as galactosemia. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| D-Galactose-3-O-sulphate sodium salt | D-Galactose-3-O-sulphate sodium salt is a pivotal compound employed in the biomedical sector, exhibiting promise in studying a myriad of ailments, including viral infections and select cancerous conditions. | |
| D-Galactose-4-O-sulphate sodium salt | It is a mixed anomer and the sulfated monosaccharide from κ-carrageenan. Synonyms: Gal-4S sodium salt; D-Galactose 4-(hydrogen sulfate) monosodium salt; D-galactose 4-sulfate sodium salt; Sodium 4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 125113-68-0. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose-6-O-sulphate sodium salt | It is an ingredient in some types of carrageenan and is also present in keratin sulfate. Synonyms: Gal-6S sodium salt; D-Galactose 6-(Hydrogen Sulfate) Sodium Salt (1:1); D-galactose-6-sulfate sodium; Sodium 6-O-sulfonato-D-galactopyranose; D-Galactopyranose 6-(sulfuric acid sodium) salt; sodium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl sulfate. Grades: ≥95%. CAS No. 125455-62-1. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose - anhydrous | D-Galactose - anhydrous is a fundamental constituent employed in the biomedical realm. Its pivotal function resides in the research of ailments, specifically Galactosemia is an inherited malady obstructing galactose metabolism. Moreover, this remarkable product finds utility within diverse biochemical investigations concerning cell cultivation and carbohydrate amalgamation. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose-BSA | | |
| D-Galactose diethyldithioacetal | D-Galactose diethyldithioacetal, an essential compound extensively utilized in the field of biomedicine, exhibits immense potential for addressing disorders linked to galactose metabolism, notably galactosemia. Serving as a contributor of D-galactose, this compound exerts advantageous impacts on diverse physiological mechanisms. Synonyms: D-Galactose diethyldithioacetal; 5463-33-2; (2R,3S,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol; d-galactose diethyl dithioacetal; SCHEMBL7151891; D-Galactose,diethyl dithioacetal; MFCD00069630; AKOS004903166; Diethyl dithioacetal D-galactose, Min. 98%; W-203060; (2R,3S,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol. CAS No. 5463-33-2. Molecular formula: C10H22O5S2. Mole weight: 286.41. | |
| D-Galactose - non-animal origin | D-Galactose - non-animal origin is a non-animal derived form of D-Galactose, a natural sugar widely used in the biomedical industry. It is commonly employed in the manufacturing of drugs targeting metabolic disorders such as galactosemia. Its non-animal origin ensures purity and reduces the risk of contamination, making it a valuable ingredient in pharmaceutical formulations. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galacturonic acid | D-Galacturonic acid is a crucial component used in the biomedical industry for various applications playing a vital role in the development of drugs targeting cancer, as well as in the research of diabetes and cardiovascular diseases. This acid acts as a key intermediate in synthesizing advanced pharmaceutical compounds. Synonyms: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid. Grades: 98%. CAS No. 685-73-4. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Galacturonic Acid-13C6 | D-Galacturonic Acid-13C6 is labelled D-Galacturonic Acid (Monohydrate) which is used in the N-(D-galacturonoyl) amino acids and dipeptides synthesis. Synonyms: Galacturonic acid-13C6; NSC 212542-13C6. Molecular formula: [13C]6H10O7. Mole weight: 200.1. | |
| D-Galacturonic acid methyl ester | D-Galacturonic acid methyl ester, an extensively employed biomedical resource in the pharmaceutical domain, assumes paramount importance. Pragmatically applied to combat an array of afflictions encompassing cancer, inflammation, and metabolic disorders, this compound exhibits pivotal characteristics. CAS No. 16048-08-1. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Galacturonic acid monohydrate | D-Galacturonic Acid Monohydrate is an indispensable compound in the biomedical field assuming the role of a pivotal constituent in the synthesis of pharmaceuticals and therapeutic compounds employed for the research of diverse ailments such as inflammatory, neoplastic and cardiac disorders. Grades: 98%. CAS No. 91510-62-2. Molecular formula: C6H10O7 H2O. Mole weight: 212.15. | |
| D-Galacturono-6,3-lactone | D-Galacturono-6,3-lactone is a remarkable compound with antioxidant and antitumor activities. It has unique capacity to effectively neutralize free radicals and impede the proliferation of malignant cells. Synonyms: Glucoxy; D-Glucuronic acid lactone; GLUCUROLACTONE; Glucurone; Glycurone; 32449-92-6; L-Gulurono-6,3-lactone; D-Galacturono-6,3-lactone; Glucuronosan; Glucuron; Gluronsan; Guronsan; 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyacetaldehyde; MLS002637528; D-Glucurono-6,3-lactone; D-Glucuronic acid. gamma.-lactone; Reulatt S.S.; 14474-04-5; Glucuronic acid lactone; D-Glucurono-.gamma.-lactone; Glucuronic acid.gamma.-lactone; D-Glucofuranuronic acid. gamma.-lactone;(3,4-Dihydroxy-5-oxooxolan-2-yl)(hydroxy)acetaldehyde (non-preferred name); 2-(3,4-dihydroxy-5-keto-tetrahydrofuran-2-yl)-2-hydroxy-acetaldehyde; 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanal; D-Glucurono-6,3-lactone; D-glucuronic acid (c)(3/4)-lactone; Glucurolactone. CAS No. 7330-12-3. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-Glucal | D-Glucal is an indispensable and highly acclaimed product finding extensive application in the realm of anti-diabetic research, offering efficacy in maintaining optimal blood glucose levels. Synonyms: d-Glucal; 13265-84-4; (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; Glucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; 26566-29-0; MFCD09039277; rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; DGO; D-(+)-Glucal; D-Glucal, 96%; SCHEMBL154476; CHEMBL2115567; DTXSID60157685; YVECGMZCTULTIS-PBXRRBTRSA-N; AMY32678; AC7562; AKOS015924783; HY-W142618; CS-11265; CS-0204658; G0274; EN300-7377904; A806470; Q5572298. CAS No. 13265-84-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
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