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 | |
|---|---|---|
| Difucosyllacto-N-neohexaose 1 | Difucosyllacto-N-neohexaose 1 is an extraordinary compound, acting as a palpable immunostimulant. It potently invigorates the body's intrinsic protective mechanisms, resolutely mounting a formidable defense against the relentless invasion of malignant cells. Synonyms: DFLNnH; Cluster Lewis x octasaccharide branched. CAS No. 178555-60-7. Molecular formula: C52H88N2O39. Mole weight: 1365.25. |  |
| Difucosyl-para-lacto-N-hexaose-APD-HSA | Difucosyl-para-lacto-N-hexaose-APD-HSA. | |
| Difucosyl-para-lacto-N-hexaose I | Difucosyl-para-lacto-N-hexaose I is an indispensable constituent forged from fucosylated oligosaccharides. Displaying an extraordinary configuration, Difucosyl-para-lacto-N-hexaose I finds applicability in the research of sundry afflictions such as cancer and autoimmune maladies. Synonyms: Lewis b octasaccharide linear; DFpLNH. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difucosyl-para-lacto-N-hexaose II | Difucosyl-para-lacto-N-hexaose II, a highly promising biomedicine, stands at the forefront of diverse disease treatments. Showcasing its prowess, this potent compound exhibits immense potential in honing in on selective receptors implicated in cancer metastasis, thus paving the way for the advancement of targeted therapeutic approaches. Moreover, its indispensability arises from its pivotal role in modulating immune responses, offering efficacious treatment to autoimmune maladies. Synonyms: DFpLNH II; Dimeric Lewis a-Lewis x octasaccharide linear; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Difucosyl-p-lacto-N-hexaose; Difucosyl-para-lacto-N-hexaose; Difucosyl-para-N-hexaose. Grade: ≥95%. CAS No. 64309-01-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose III | Difucosyl-para-lacto-N-hexaose III. | |
| Difucosyl-para-lacto-N-neohexaose | Difucosyl-para-lacto-N-neohexaose is an innovative compound product renowned for its extraordinary affinity for selectin receptors that renders it a potent modifier of cell adhesion. Synonyms: DFpLNnH; Dimeric Lewis x octasaccharide linear. Grade: ≥85%. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difurazon hydrochloride | Difurazon hydrochloride, an antibacterial growth promoter in animal feeds, is a veterinary anti-infective drug used to treat bacillary dysentery. Synonyms: Hydrazinecarboximidamide, 2-[3-(5-nitro-2-furanyl)-1-[2-(5-nitro-2-furanyl)ethenyl]-2-propen-1-ylidene]-, hydrochloride (1:1); Guanidine, [[3-(5-nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]amino]-, monohydrochloride; Hydrazinecarboximidamide, 2-[3-(5-nitro-2-furanyl)-1-[2-(5-nitro-2-furanyl)ethenyl]-2-propenylidene]-, monohydrochloride; 1,5-Bis(5-nitro-2-furyl)penta-1,4-dien-3-one amidinohydrazone hydrochloride; IF 326; Panazon; Payzone; Payzone 250; Nitrovin Hydrochloride; 3-[3-(5-Nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]carbazamidine monohydrochloride. Grade: ≥95%. CAS No. 2315-20-0. Molecular formula: C14H12N6O6.HCl. Mole weight: 396.74. | |
| DIG-11-ddUTP | DIG-11-ddUTP is a novel deoxyuridine triphosphate (dUTP) derivative, serving as a prodigious tool in biomedical exploration for DNA labeling. Widely applicable in cutting-edge methodologies including fluorescence in situ hybridization (FISH) and Southern blotting, this sophisticated compound enables precise detection of specialized DNA sequences and gene expression patterns. Synonyms: Digoxigenin-3-O-methylcarbonyl-ε-aminocaproyl-[5-(3-aminopropargyl) -2',3'-dideoxyuridine-5'-triphosphate], Triethylammoniumsalt. Grade: ≥ 95% by HPLC. Molecular formula: C43H63N4O20P3 (free acid). Mole weight: 1048.90 (free acid). | |
| DIG-11-dUTP | DIG-11-dUTP is an esteemed nucleotide analogue, adroitly employed for the purpose of DNA and RNA labeling. Employing this avant-garde compound alongside sophisticated methodologies including in situ hybridization and polymerase chain reaction (PCR) decidedly furnishes the remarkable ability to scrutinize distinctive nucleic acid sequences. Synonyms: Digoxigenin-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H65N4O21P3 (free acid). Mole weight: 1066.91 (free acid). | |
| DIG-11-UTP | DIG-11-UTP is a modified nucleotide used in biomedical research for the incorporation of digoxigenin (DIG) labels into RNA molecules during transcription. This versatile product allows specific detection and localization of RNA in various applications, including in situ hybridization, Northern blotting and RT-PCR analysis. Synonyms: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H65N4O22P3 (free acid). Mole weight: 1082.92 (free acid). | |
| Digalactosylceramide | Digalactosylceramide is a cutting-edge compound, demonstrating prodigious potential for studying a plethora of intricate neurologic afflictions. As a paramount glycosphingolipid, it adeptly augments myelin synthesis within the central nervous system, promulgating neuronal rejuvenation. Synonyms: Galabiosylceramide; 1-O-(4-O-a-D-Galactopyranosyl-b-D-galactopyranosyl)?-ceramide; Hexadecanamide, N-[(1S,2R,3E)-1-[[(4-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecenyl]-; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]hexadecanamide. Grade: 98%. CAS No. 217635-91-1. Molecular formula: C46H87NO13. Mole weight: 862.18. | |
| Digalactosyldiacylglycerol | Digalactosyldiacylglycerol is a natural compound found in several plants. Synonyms: (2S)-3-[(1-Oxohexadecyl)oxy]-2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl 6-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside. Grade: >95%. CAS No. 145033-48-3. Molecular formula: C49H88O15. Mole weight: 917.21. | |
| Digalactosyl diglyceride | Digalactosyl diglyceride, a multifunctional biomedicine agent, manifests indispensable significance in the intricate domain of disease amelioration. Functioning as a prominent lipophilic compound, it exerts profound influence on the intricate network of cellular communication and membrane architecture. By intricately modulating specific enzymatic and receptor-mediated machinery, Digalactosyl diglyceride emerges as an auspicious therapeutic entity, exhibiting potential in the broad spectrum of disorders. Synonyms: Glycerides, C12-24 and C12-24-unsatd. di-, digalactosyl; (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-6,6'-(3,3'-oxybis(propane-3,1-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). CAS No. 92457-02-8. Molecular formula: C18H34O13. Mole weight: 458.45. | |
| Digalacturonic acid | Digalacturonic Acid is a biomedicine product used in the research of gastrointestinal disorders. It acts as a therapeutic agent for combating gastric ulcers and enhancing digestion. Digalacturonic Acid demonstrates anti-inflammatory properties and influences the gastric mucosal defense mechanism, making it an effective treatment option for conditions like gastritis and gastroesophageal reflux disease (GERD). Synonyms: 4-O-α-D-Galactopyranuronosyl-D-galacturonic acid; Galacturonic acid, 4-O-α-D-galactopyranuronosyl-, D-; GalA(a1-4)aldehydo-GalA; 4-O-alpha-Galactopyranuronosyl-galacturonic acid. CAS No. 5894-59-7. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Digeneaside, sodium salt | Digeneaside, sodium salt. Synonyms: Sodium 2-O-α-D-mannopyranosyl-D-glycerate monohydrate; 3-Hydroxy-2-(α-D-mannopyranosyloxy)-propanoic acid, sodium salt. CAS No. 68005-65-2. Molecular formula: C9H15NaO9. Mole weight: 290.20. | |
| Digeranyl bisphosphonate | Digeranyl bisphosphonate is a potent inhibitor of geranylgeranylpyrophosphate (GGPP) synthase, which inhibits geranylgeranylation of Rac1. Synonyms: DGBP; Phosphonic acid, [(3E)-1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4,8-dimethyl-3,7-nonadien-1-ylidene]bis-, sodium salt (1:4). Grade: ≥98%. CAS No. 878143-03-4. Molecular formula: C21H34Na4O6P2. Mole weight: 536.40. | |
| Diginatigenin | Diginatigenin is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: diginatigenin; 559-57-9; UNII-BL7J6ZZ392; BL7J6ZZ392; 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide; Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-; 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; DIGINATIGENIN [MI]; SCHEMBL1516755; CHEBI:38095; DTXSID901024008; LMST01120002; Q27117372; CARD-20(22)-ENOLIDE, 3,12,14,16-TETRAHYDROXY-, (3.BETA.,5.BETA.,12.BETA.,16.BETA.)-. CAS No. 559-57-9. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| Digitalonin | Digitalonin is a natural compound sourced from Digitalis purpurea exhibiting cardioprotective effects by inhibiting the Na+/K+-ATPase pump. It is used in the research of heart failure is arrhythmias and cardiac glycoside toxicity. Synonyms: Pregn-5-ene-11,15-dione, 3-[(6-deoxy-3-O-methyl-D-galactopyranosyl)oxy]-12,20-epoxy-, (3β,12α,14β,17α,20S)-; Digitalonine. Grade: ≥95%. CAS No. 59033-71-5. Molecular formula: C28H40O8. Mole weight: 504.61. | |
| Digitonin | Digitonin is a steroidal saponin (saraponin) obtained from the foxglove plant Digitalis purpurea. It is used as a detergent because it effectively water-solubilizes lipids. Uses: Indicators and reagents. Synonyms: β-D-Galactopyranoside, (2α,3β,5α,15β,25R)-2,15-dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-; (2α,3β,5α,15β,25R)-2,15-Dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside; Digitogenin, 3-[O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside]; Digitin; NSC 23471; NSC 237417. Grade: ≥95%. CAS No. 11024-24-1. Molecular formula: C56H92O29. Mole weight: 1229.34. | |
| Digitoxigenin | Digitoxigenin is a cardenolide and aglycone constituent of digitoxin, an extract from the foxglove plant, D. purpurea. Digitoxigenin is highly cytotoxic, inhibiting Na+/K+ ATPase-dependent protein synthesis, and has been examined for use as an antitumor compound. Synonyms: Cerberigenin; (+)-Digitoxigenin; Echujetin; Evonogenin; NSC 407806; Thevetigenin. Grade: ≥95%. CAS No. 143-62-4. Molecular formula: C23H34O4. Mole weight: 374.5. | |
| Digitoxose | Digitoxose is a vital carbohydrate used in the synthesis of Digitoxin, a compound derived from the leaves of the foxglove plant. With potent cardiac glycoside properties, Digitoxose aids in the research of heart failure is atrial fibrillation and other heart-related conditions by improving cardiac contractility. Synonyms: 2,6-Dideoxy-D-ribohexose. CAS No. 527-52-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Digitoxose 1,3,4-Triacetate | Digitoxose 1,3,4-Triacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 1-O,3-O,4-O-Triacetyl-2,6-dideoxy-D-ribo-hexopyranose; 2,6-Dideoxy-D-ribo-hexopyranose 1,3,4-Triacetate; [(2R,3R,4S)-3,6-diacetyloxy-2-methyloxan-4-yl] acetate; D-ribo-Hexopyranose, 2,6-dideoxy-, 1,3,4-triacetate. Grade: ≥95%. CAS No. 108942-62-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| Di-Gly9-Atosiban | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-Gly-NH2(Mpr1&Cys6 bridge); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycyl-glycinamide (1->6)-disulfide; [Di-Gly]9-Atosiban; [Di-Gly9]-Atosiban; Di-Gly(9)-Atosiban; (+Gly9)-Atosiban. Grade: ≥95%. Molecular formula: C45H70N12O13S2. Mole weight: 1051.25. | |
| Digoxigenin | Digoxigenin is a steroid probe to detect different viruses in many molecular biology applications. Synonyms: HSDB 7108; HSDB7108; HSDB-7108; 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-oneDigoxigeninLanadigenin1672-46-4DigoxigenineCHEBI:42098NQ1SX9LNAUUNII-NQ1SX9LNAUHSDB. Grade: 95%. CAS No. 1672-46-4. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Digoxigenin-11-UTP | Digoxigenin-11-UTP has been used to label RNA probes. Synonyms: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate; Dig-11-utp. Molecular formula: C43H65N4O22P3. Mole weight: 1082.92. | |
| Digoxigenin bis-digitoxiside | Digoxigenin bis-digitoxiside is a metabolite of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: Digoxigenin bisdigitoxoside. Grade: 98%. CAS No. 5297-5-2. Molecular formula: C35H54O11. Mole weight: 650.8. | |
| Digoxigenin hydrate | Digoxigenin hydrate is a steroid probe to detect different viruses in many molecular biology applications. Synonyms: (3β,5β,12β)-3,12,14-Trihydroxycard-20(22)-enolide hydrate (1:1); Card-20(22)-enolide, 3,12,14-trihydroxy-, (3β,5β,12β)-, hydrate (1:1); 3β,12β,14-Trihydroxy-5β,20(22)-cardenolide hydrate; 3β,12β,14β,21-Tetrahydroxy-20(22)-norcholenic acid lactone hydrate; 5β,20(22)-Cardenolide-3β,12β,14-triol hydrate. CAS No. 207226-38-8. Molecular formula: C23H36O6. Mole weight: 408.53. | |
| Digoxigenin maleimide | Digoxigenin is conjugated to a macrobiomolecule (e.g., proteins, nucleic acids, etc) to be detected. Anti-digoxigenin antibodies are labeled with fluorescent dyes or enzymes, directly or secondarily, for visualization and detection. Digoxigenin maleimide readily reacts with thiol group under mild conditions, attaching the digoxigenin moiety to proteins or thiol-substituted oligonucleotides. Molecular formula: C31H42N2O8. Mole weight: 570.68. | |
| Digoxigenin mono-digitoside | A metabolite of Digoxin. Synonyms: (3β,5β,12β)-3-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grade: > 95%. CAS No. 5352-63-6. Molecular formula: C29H44O8. Mole weight: 520.67. | |
| Digoxigenin NHS-ester | Digoxigenin NHS-ester is a digoxin cross-linking reagent. Synonyms: (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide; DIG NHS; ε-(Digoxigenin-3-O-acetamido)caproic acid N-hydroxysuccinimide ester; Digoxigenin-3-O-methylcarbonyl-ε-aminocaproic acid-N-hydroxysuccinimide ester. Grade: 96%. CAS No. 129273-26-3. Molecular formula: C35H50N2O10. Mole weight: 658.78. | |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside is an esteemed bioactive steroid glycoside, showcasing its indispensability in the research of cardiovascular disorders encompassing congestive heart failure and arrhythmias. Grade: > 95%. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.1. | |
| Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside | Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is a digoxin (Dx) impurity. Synonyms: (3β,5β,12β)-12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-card-20(22)-enolide; Card-20(22)-enolide, 12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-, (3β,5β,12β)-. Grade: ≥95%. CAS No. 1469804-92-9. Molecular formula: C55H82O23. Mole weight: 1111.22. | |
| Digoxin EP Impurity E | Digoxin EP Impurity E is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Synonyms: 4-((3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14,16-trihydroxy-10,13-dimethylhexen-17-yl)furan-2(5H)-one; Diginatin. Grade: 98%. CAS No. 52589-12-5. Molecular formula: C41H64O15. Mole weight: 796.94. | |
| Digoxin Impurity 1 | Digoxin Impurity 1 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C43H68O14. Mole weight: 808.99. | |
| Digoxin Impurity 2 | Digoxin Impurity 2 is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Molecular formula: C47H76O20. Mole weight: 961.09. | |
| Digoxin Impurity G (Neodigoxin) | Digoxin Impurity. Synonyms: neo-Digoxin. Grade: >95%. CAS No. 55576-67-5. Molecular formula: C41H64O14. Mole weight: 780.96. | |
| Digoxin Impurity I | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3β,5β,12β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxin, 3'''-acetate; 3'''-Acetyldigoxin; Desglucolanatoside C; Digoxin, α-acetate; Digoxin, α-acetyl-; Lanatilin; α-Acetyldigoxin. Grade: >95%. CAS No. 5511-98-8. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin Impurity J | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: Digoxigenin Tridigitoxoside-b-acetate; 16-Acetyldigoxin; Novodigal; (3β,5β,12β)-3-[(O-4-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide; Digoxin, 4'''-acetate; 16'-Acetyldigoxin; 4'''-Acetyldigoxin; Digoxigenin tridigitoxoside-β-acetate; β-Acetodigoxin; β-Acetyldigoxin. Grade: >95%. CAS No. 5355-48-6. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin NHS Ester | Digoxin NHS Ester, a chemical compound widely employed in the biomedical industry for protein labeling or modification, is actually a modified form of the familiar drug digoxin with the remarkable capacity to identify and quantify biological targets, including such notable entities as antibodies and receptors. It is often relied on in research pertaining to cancer and cardiovascular disease. Grade: >95% by HPLC. Molecular formula: C35H50N2O10. Mole weight: 658.79. | |
| Digoxin O-Tetra-acetate | Digoxin O-Tetra-acetate is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[3,4-di-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-3,4-di-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. CAS No. 67467-55-4. Molecular formula: C51H74O19. Mole weight: 991.12. | |
| Dihomo-γ-linolenoyl ethanolamide | Dihomo-γ-linolenoyl ethanolamide is an endocannabinoid containing dihomo-γ-linoleate in place of the arachidonate moiety of AEA. Dihomo-γ-linolenoyl ethanolamide binds to recombinant human CB1 and CB2 receptors. Its specific role and relative importance as a cannabinergic neurotransmitter has not been elucidated. Synonyms: HGLEA; Homo-gamma-linolenylethanolamide; Anandamide (20.3,n-6); N-homo-gamma-linolenoylethanolamine. Grade: ≥98%. CAS No. 150314-34-4. Molecular formula: C22H39NO2. Mole weight: 349.6. | |
| Dihydralazine impurity C | Dihydralazine impurity C is an impurity of Dihydralazine, a medication used to treat hypertension (high blood pressure). Grade: > 95%. Molecular formula: C8H8N4. Mole weight: 160.18. | |
| Dihydrexidine | Dihydrexidine is a highly potent, selective and full-acting D1-like dopamine receptor (D1/D5) agonist with an IC50 of 10 nM against D1 receptor. It shows potent anti-Parkinson's activity and stimulates YAP phosphorylation. Synonyms: DAR-0100; Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-; (6aR,12bS)-rel-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium. Grade: ≥95%. CAS No. 123039-93-0. Molecular formula: C17H17NO2. Mole weight: 267.32. | |
| Dihydrexidine hydrochloride | The hydrochloride salt form of Dihydrexidine, which has been found to be an effective full efficacy dopamine D1 agonist and show antiparkinsonism effects in vivo. Synonyms: (±)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride. Grade: ≥98% by HPLC. CAS No. 158704-02-0. Molecular formula: C17H17NO2.HCl. Mole weight: 303.79. | |
| Dihydro-5-azacytidine | Dihydro-5-azacytidine, the nucleoside analog, is incorporated into DNA and inhibits DNA methylation. Antitumor activity. Synonyms: 5,6-Dihydro-5-azacytidine; NSC-264880; 6-amino-3-beta-D-ribofuranosyl-3,4-dihydro-1,3,5-triazin-2(1H)-one; DHAC; NSC 264880. CAS No. 62488-57-7. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Dihydro Artemisinin (a,ß Mixture) | A metabolite of Artemisinin. Uses: Antimalarials. Synonyms: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol. Grade: > 95%. CAS No. 131175-87-6. Molecular formula: C15H24O5. Mole weight: 284.36. | |
| Dihydroartemisinin glucuronide | Dihydroartemisinin glucuronide is a prominent metabolite derived from Dihydroartemisinin, a pharmacological compound harnessed for the research of the formidable disease malaria, manifesting an impressive manifestation of potent antimalarial activity. CAS No. 198976-06-6. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Grade: > 95%. CAS No. 1443118-73-7. Molecular formula: C22H20N4OS. Mole weight: 388.49. | |
| Dihydro-β-erythroidine hydrobromide | The hydrobromide salt form of Dihydro-β-erythroidine, which is a competitive nAChR antagonist and has been found to show antagonizes behavioral effects of nicotine in vivo. Synonyms: (2S,13bS)-2-Methoxy-2,3,5,6,8,9,10,13-octahydro-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one hydrobromide. Grade: ≥98% by HPLC. CAS No. 29734-68-7. Molecular formula: C16H21NO3.HBr. Mole weight: 356.26. | |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Synonyms: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grade: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydrocephalomannine | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grade: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| Dihydrochlamydocin | Dihydrochlamydocin is a cyclic tetrapeptide with putative histone deacetylase (HDAC) inhibitory effect. Naturally derived cyclic tetrapeptides and their synthetic analogs have demonstrated potent antiparasitic and phytotoxic activity by inhibiting HDACs. Synonyms: CHEMBL474318; (3S,9S,12R)-3-Benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone; SCHEMBL17072219; DTXSID501017904; BDBM50588306. Grade: ≥95%. CAS No. 157618-75-2. Molecular formula: C28H40N4O6. Mole weight: 528.6. | |
| Dihydrocyclosporin C | Dihydrocyclosporin C is a potent immunosuppressive compound used in the compound industry. It is commonly employed in the research of autoimmune diseases and organ transplant procedures. Grade: HPLC>98%. CAS No. 63556-15-0. Molecular formula: C62H113N11O13. | |
| Dihydrocyclosporin D | Dihydrocyclosporin D is a derivative of Cyclosporin D, which is a group of nonpolar cyclic oligopeptides with immunosupppressant activity. Synonyms: 2-Val-dihydrocyclosporin; 2-Valyl-dihydrocyclosporin; [MeBmt(6,7-dihydro)]1-[Val]2-Cyclosporin A; Cyclosporin A, 6-((3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-alanine-; Cyclosporin A, 6-((R-(R*,R*))-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-valine-. Grade: ≥95%. CAS No. 63775-91-7. Molecular formula: C63H115N11O12. Mole weight: 1218.65. | |
| Dihydrocyclosporin H | Dihydrocyclosporin H is a remarkable immunosuppressant extensively employed in the dynamic biomedical research, used for studying diverse autoimmune maladies, transplant rejections and organ transplantations. Synonyms: Dihydrocyclosporin A; DIHYDROCYCLOSPORINH; 83602-88-4; Dihydro Cyclosporin A; Dihydrocyclosporin; 59865-15-5; Dihydrocyclosporin H; Dihydrocyclosporine H; SCHEMBL13985556; BCP14498; FT-0666927; 30-ethyl-33-(1-hydroxy-2-methylhexyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone. Grade: HPLC>95%. CAS No. 83602-88-4. Molecular formula: C62H111N11O12. Mole weight: 1204.6. | |
| Dihydrodaunomycinone | Dihydrodaunomycinone, an impurity of Daunorubicin, is an antibiotic isolated from Streptomyces coeruleorubidus and Streptomyces peuceticus that has activity against Gram-positive bacteria, tumors, and protozoa. Synonyms: Leukaemomycinone D; Antibiotic B 112; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, (8S,10S)-; (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(1-hydroxyethyl)-1-methoxy-, [8S-[8α,8(R*),10α]]-; Daunorubicinol aglycone. Grade: ≥95%. CAS No. 28008-51-7. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| Dihydrodaunorubicin | An impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Daunorubicin EP Impurity B; Daunorubicin Impurity B; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-[(1RS)-1-hydroxyethyl]-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Daunorubicin hydrochloride Impurity B; Daunorubicin hydrochloride EP Impurity B; Epirubicin Hydrochloride EP Impurity E. Grade: ≥95%. Molecular formula: C27H31NO10. Mole weight: 529.54. | |
| Dihydrodigoxin | Dihydrodigoxin is a cardioinactive metabolite of Digoxin which is excreted in the urine after Digoxin administration in humans. Synonyms: (3β,5β,12β)-3-[(O-2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycardanolide; 5β-Cardanolide, 3β-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-; Digoxin, 20,22-dihydro-; Digoxin, dihydro-; 20,22-Dihydrodigoxin; Cardanolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-. Grade: 96%. CAS No. 5297-10-9. Molecular formula: C41H66O14. Mole weight: 782.95. | |
| Dihydrodiol Ibrutinib | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Dihydrodiol; BTK-IN-3; PCI 45227; PCI-45227; 1-((S)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grade: > 95%. CAS No. 1226872-27-0. Molecular formula: C25H26N6O4. Mole weight: 474.52. | |
| Dihydrodiol-Ibrutinib | Dihydrodiol-Ibrutinib, the dihydrodiol active metabolite of Ibrutinib, has about 15 times lower inhibitory activity against BTK than Ibrutinib. Synonyms: PCI-45227; Ibrutinib metabolite M37; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2,3-dihydroxy-1-propanone; Ibrutinib Dihydrodiol R-Isomer; 1-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grade: ≥95%. CAS No. 1654820-87-7. Molecular formula: C25H26N6O4. Mole weight: 474.51. | |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Molecular formula: C24H31NO3. Mole weight: 381.516. | |
| Dihydro Dutasteride | Dihydro Dutasteride is an impurity arose during the process development of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide; (5α,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrostane-17-carboxamide. Grade: > 95%. CAS No. 164656-22-8. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. | |
| Dihydroeponemycin | Dihydroeponemycin is a natural, irreversible inhibitor of proteasomal degradation of proteins that acts by binding the IFN-γ-inducible proteins LMP2 and LMP7, as well as the constitutive proteasome subunit X. It does not inhibit calpain or trypsin and has minor effects on cathepsin B and chymotrypsin at higher concentrations. It is cell-permeable and induces apoptosis in bovine aortic endothelial cells. Grade: ≥98%. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.5. | |
| Dihydroergotamine mesylate | The mesylate salt form of Dihydroergotamine, which has been found to be a partial α-adrenergic agonist and could be used as an antimigraine agent. Synonyms: 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione mesylate. Grade: ≥98% by HPLC. CAS No. 6190-39-2. Molecular formula: C33H37N5O5.CH3SO3H. Mole weight: 679.79. | |
| Dihydroeuphol | Dihydroeuphol is a tetracyclic triterpene produced by the strain of Euphorbia species. Synonyms: Eufenol; Euph-8-enol; Euphenol. Grade: >95% by HPLC. CAS No. 564-60-3. Molecular formula: C30H52O. Mole weight: 428.73. | |
| Dihydro fenofibrate | A metabolite of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoic acid 1-methylethyl ester; Isopropyl 2-(4-((4-chlorophenyl)(hydroxy)methyl)phenoxy)-2-methylpropanoate; Fenofibrate Dihydro Impurity; Propanoic acid, 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methyl-, 1-methylethyl ester; 1-Methylethyl 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoate. Grade: ≥95%. CAS No. 61001-99-8. Molecular formula: C20H23ClO4. Mole weight: 362.85. | |
| Dihydro Galantaminone | Dihydro Galantaminone is a metabolite of Galanthamine. Synonyms: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.; (-)-Dihyd. Grade: > 95%. CAS No. 21041-10-1. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Dihydro Galantaminone HCl | Dihydro Galantaminone HCl is a potent entity employed in the compound sector, serving as an acetylcholinesterase inhibitor, hindering the degradation of acetylcholine within the cerebral region. Such a pharmaceutical compound is renowned for its neuroprotective attributes, used for the research of Alzheimer's disease, an ailment characterized by a deterioration of cognitive function and memory. Grade: > 95%. Molecular formula: C17H22NO3Cl. Mole weight: 323.82. | |
| Dihydrokainic acid | Dihydrokainic acid has been found to be an EAAT2(GLT1)-selective non-transportable inhibitor of L-glutamate and L-aspartate uptake. Synonyms: (2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid. Grade: ≥95% by HPLC. CAS No. 52497-36-6. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| Dihydro Ketoprofen (Mixture of Diastereomers) | Dihydro Ketoprofen (Mixture of Diastereomers) is a metabolite of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: 3-(Hydroxyphenylmethyl)-α-methylbenzeneacetic Acid; Dihydroketoprofen; Benzeneacetic acid, 3-(hydroxyphenylmethyl)-α-methyl-; 2-[3-(alpha-Hydroxybenzyl)phenyl]propanoic Acid. Grade: 95%. CAS No. 59960-32-6. Molecular formula: C16H16O3. Mole weight: 256.30. | |
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