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 | |
|---|---|---|
| a-D-Glucoheptonic acid sodium salt | a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducing compound and crucial pharmaceutical intermediate. Moreover, it used for studying an array of afflictions including diabetes, metabolic disorders and hepatic maladies renders. Synonyms: D-Glycero-D-gulohetonic acid Glucosemonocarboxylic acid. CAS No. 10094-62-9. Molecular formula: C7H13O8Na. Mole weight: 248.16. |  |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt dihydrate is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; Sodium(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; SODIUM GLUCEPTATE; sodiumheptonate; D-glycero-D-gulo-Heptonsaeure,Natrium-Salz; D-glycero-D-gulo-heptonic acid,sodium-salt. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate | a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate is a natural compound commonly found in fruits and honey. It has potential applications in the biomedical industry for its ability to inhibit lipid oxidation and reduce inflammation. CAS No. 37318-31-3. | |
| a-D-Glucopyranosyl fluoride | a-D-Glucopyranosyl fluoride is a compound of utmost importance, employed extensively for research in synthesizing drugs with a focus on metabolic disorders like diabetes and obesity. T. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| a-D-Glucose | Cas No. 492-62-6. | |
| a-D-Glucose-1,6-diphosphate potassium salt hydrate | a-D-Glucose-1,6-diphosphate potassium salt hydrate, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2.xH2O. Mole weight: 492.48 (anydrous basis). | |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Synonyms: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Molecular formula: C6H14O12P2.4C6H13N.H2O. Mole weight: 754.83. | |
| a-D-Glucose-1-phosphate dipotassium salt hydrate | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Synonyms: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.H2O. Mole weight: 336.32 (anhydrous). | |
| a-D-Glucose-1-phosphate disodium salt hydrate | a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research of glycogen storage diseases, specifically those resulting from defects in the glucose-6-phosphatase enzyme. By providing exogenous glucose-1-phosphate, it aids in bypassing the enzyme deficiency and replenishing glucose levels, addressing the associated symptoms and complications of these diseases. Synonyms: a-D-Glucopyranose 1-phosphate Cori ester. CAS No. 56401-20-8. Molecular formula: C6H11O9P.2Na.xH2O. Mole weight: 304.10 (anydrous basis). | |
| a-D-Glucose-1-phosphate disodium salt tetrahydrate | a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in researchs for glycogen storage disorders, specifically in enzymatic replacement modalities. Moreover, functioning as a pioneering research instrument, this compound fosters the examination of intricate pathways associated with carbohydrate metabolism. CAS No. 150399-99-8. Molecular formula: C6H11Na2O9P.4H2O. Mole weight: 376.16. | |
| a-D-Glucosyl hesperidin | a-D-Glucosyl hesperidin is a flavonoid derived from citrus fruits with commendable antioxidative attributes. Its profound applicability in studying cardiovascular ailments, notably atherosclerosis, marks it as an indispensable therapeutic compound. CAS No. 161713-86-6. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| a-D-Glucuronic acid-1-phosphate | a-D-Glucuronic acid-1-phosphate is a pivotal compound within the realm of biomedical applications, indispensible for Glycosaminoglycans (GAGs) research. a-D-Glucuronic acid-1-phosphate impeccably governs xenobiotic compound metabolism, simultaneously serving as a precursor for the esteemed bioresearch and development of the regenerative compound, hyaluronic acid. Synonyms: 1-phospho-alpha-D-glucuronic acid; D-Glucuronate 1-phosphate; alpha-D-Glucuronic acid-1-phosphate; alpha-D-glucuronic acid 1-phosphate; 1-Phospho-alpha-D-glucuronate; Glucuronic acid 1-phosphate; glucuronate-1-P; 1-O-phosphono-alpha-D-glucopyranuronic acid; D-glucuronate-1-P; glucuronate-1-phosphate; D-glucuronate-1-phosphate; 1-O-phosphono-D-glucopyranuronic acid; a-D-Glucuronic acid-1-phosphate; delta-glucuronate-1-P; 1-phospho-a-D-glucuronate; delta-glucuronate-1-phosphate; delta-Glucuronate 1-phosphate; SCHEMBL1521053; a-D-Glucuronic acid 1-phosphate. CAS No. 13168-11-1. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06. | |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Adipamidoxime | Synonyms: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. Grades: 95%. CAS No. 15347-78-1. Molecular formula: C6H14N4O2. Mole weight: 174.204. | |
| Adiphenine HCl | Adiphenine HCl is a nicotinic receptor inhibitor with IC50 of 15 μM, used as an antispasmodic drug. Synonyms: Adiphenine hydrochloride; NSC 129224; NSC-129224; NSC129224. Grades: >98%. CAS No. 50-42-0. Molecular formula: C20H25NO2.HCl. Mole weight: 347.88. | |
| Adipic acid | Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous, and vaginal formulations. It is also used as a starter, pH controller or flavoring agent in foods. Synonyms: Acidum adipicum; E355; 1,4-Butanedicarboxylic Acid; 1,6-Hexanedioic Acid; Acifloctin; Acinetten; Adilactetten; Adipinic Acid; Asapic; NSC 7622; NSC 87836. Grades: ≥95%. CAS No. 124-04-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Adipic acid-[13C6] | Adipic acid-[13C6] is the carbon-13 labelled edition of Adipic acid. Adipic Acid can be used as a flavorant and gelling aid and as an acidulant in baking powders. Synonyms: Hexanedioic-13C6 acid; Adipic-13C6 acid; Adipic Acid-13C6. Grades: ≥98% (CP); ≥99% atom 13C. CAS No. 942037-55-0. Molecular formula: [13C]6H10O4. Mole weight: 152.10. | |
| Adipic acid-[3,3,4,4-d4] | Synonyms: Adipic acid (3,3,4,4-d4); (3,3,4,4-2H4)Hexanedioic acid; Hexanedioic-3,3,4,4-d4 acid. Grades: 98% by CP; 98% atom D. CAS No. 121311-78-2. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Adipokinetic Hormone (AKH) (24-32), locust | Adipokinetic Hormone (AKH) (24-32) locust, isolated from locust corpora cardiaca, is a neurohormone peptide. Synonyms: Pyr-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; L-pyroglutamyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-threonyl-L-prolyl-L-asparagyl-L-tryptophyl-glycyl-L-threoninamide; pGlu-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; adipokinetic hormone (locust). Grades: ≥95%. CAS No. 53027-55-7. Molecular formula: C54H74N14O15. Mole weight: 1159.27. | |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Synonyms: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. Grades: >98%. CAS No. 924416-43-3. Molecular formula: C27H28N2O3. Mole weight: 428.52. | |
| Adiposin 1 | Adiposin 1 is a metabolite of Streptomyces calvus TM-521 and Str.sp.A2396. Adiposin has anti-gram-positive bacteria, negative bacteria, plant pathogenic fungi activity, and has a strong inhibitory effect on alpha-amylase. Synonyms: Adiposin-1. Molecular formula: C19H33NO14. Mole weight: 499.46. | |
| Adiposin 2 | Adiposin 2 is a metabolite of Streptomyces calvus TM-521 and Str.sp.A2396. Adiposin has anti-gram-positive bacteria, negative bacteria, plant pathogenic fungi activity, and has a strong inhibitory effect on alpha-amylase. Synonyms: D-Glucose, O-4-deoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-; Adiposin-2. CAS No. 83764-12-9. Molecular formula: C25H43NO19. Mole weight: 661.60. | |
| Adipostatin A | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin A is an inhibitor of glycerol-3-phosphate dehydrogenase. It prevents triglyceride accumulation in 3T3-L1 cells when applied at 5-7.5 μM. Adipostatin A is cytotoxic against fibroblast carcinoma KB cell lines with an IC50 value of 10.6 μM. Synonyms: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grades: 98%. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adipostatin B | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin B is an inhibitor of glycerol-3-phosphate dehydrogenase. Synonyms: 5-Isopentadecylresorcinol; 5-n-isopentadecylresorcinol. CAS No. 144284-17-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Synonyms: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Grades: 98%. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. | |
| a-D-Lactose 1-phosphate barium salt | a-D-Lactose 1-phosphate barium salt is an indispensable biomedical substance, emerging as an invaluable weapon in research of galactosemia, an exceedingly uncommon hereditary ailment jeopardizing the metabolic processes of galactose. CAS No. 103404-65-5. Molecular formula: C12H21O14P.Ba. Mole weight: 557.59. | |
| Adlupulone | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
| a-D-(+)-Maltose 1-phosphate dipotassium salt | a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Synonyms: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| a-D-Maltose octaacetate | A-D-Maltose octaacetate is an innovative biopharmaceutical compound engineered for research of the ailments of diabetes and cancer. By virtue of its acetylated configuration, a-D-Maltose octaacetate augments steadfastness and bioaccessibility. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranose. CAS No. 6920-00-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| a-D-Mannopyranosyl amine | a-D-Mannopyranosyl amine is a bioactive molecule finding extensive application in the fabrication of therapeutic drugs aimed at research of a plethora of ailments like diabetes, cancer and viral infections. Its distinctive molecular configuration engenders a propensity for precise interactions with selective receptors and enzymes. Synonyms: a-D-Mannopyranosylamine; (2S,3S,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL9504101; (2S,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 95343-86-5. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| a-D-Mannopyranosyl azide | a-D-Mannopyranosyl azide, a highly versatile compound renowned in the field of biomedicine, finds extensive application in the synthesis of glycosylated drugs and biomolecules. Its indispensability as a pivotal intermediate emerges in the realm of developing anti-cancer agents, antibiotics, and antiviral drugs. CAS No. 51970-29-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| a-D-Mannopyranosyl L-serine | a-D-Mannopyranosyl L-serine is an extensively studied bioactive compound in the biomedical sphere, manifesting substantial potential in research on a diverse array of diseases encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C9H17NO8. Mole weight: 267.24. | |
| a-D-Mannopyranosyl L-threonine | a-D-Mannopyranosyl L-threonine, a biomedical substance utilized in the therapeutic intervention of metabolic disorders linked to diabetes, exhibits properties resembling glucosamine. Fostering regulation of glucose metabolism and insulin synthesis, this compound presents an auspicious possibility for the creation of innovative therapeutics targeting type 2 diabetes and its associated complexities. Synonyms: (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl L-threoninate. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| a-D-Mannose-1-phosphate | a-D-Mannose-1-phosphate, a pivotal biomedical compound, holds great promise in the realm of glycosylation disorders management. By serving as a precursor to nucleotide sugars, it plays a critical role in facilitating the indispensable process of glycosylation for optimal cellular functionalities. Moreover, its efficaciousness is further demonstrated through its potential as a treatment for particular genetic anomalies inherent in abnormal sugar metabolism. Synonyms: (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphate. Molecular formula: C6H13O9P. Mole weight: 260.13. | |
| a-D-Mannose-1-phosphate 3-LINKER-FITC | | |
| a-D-Mannose-1-phosphate ammonium salt | a-D-Mannose-1-phosphate ammonium salt is a remarkable compound, used for studying metabolic disorders like mannose phosphate isomerase deficiency. Furthermore, substantiated research points towards its potential role in the development of antiviral compounds, specifically against Dengue virus invasion, owing to its remarkable capacity in obstructing viral entry. Molecular formula: C6H19O9PN2. Mole weight: 294.20. | |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| a-D-Mannose-1-phosphate dipotassium salt | a-D-Mannose-1-phosphate dipotassium salt, a promising compound in the biomedical sector, has been researched extensively for its potential therapeutic effects on genetic diseases that interfere with carbohydrate metabolism, one such being glycogen storage disease type V (McArdle disease). Additionally, this compound has demonstrated potential for the development of antiviral therapy and treatments for bacterial infections. CAS No. 71888-67-0. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| Adolezesin | Adozelesin is an experimental antitumor drug of the duocarmycin class. It is the first of a class of DNA-sequence-selective alkylating agents. It binds to and alkylates DNA, resulting in a reduction of both cellular and simian virus 40 (SV40) DNA replication which ultimately reduces the rate of cancer growth. It has marginal efficacy in the treatment of metastatic breast cancer at the dosage and schedule used in clinic phase 1 and 2 trials. It was developed by Pharmacia and was terminated in clinic phase 2 trials. Uses: Adozelesin has marginal efficacy in the treatment of metastatic breast cancer. Synonyms: U73975; U-73975; U 73975; N-(2-((7bR,8aS)-7-methyl-4-oxo-1,2,4,5,8,8a-hexahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carbonyl)-1H-indol-5-yl)benzofuran-2-carboxamide. Grades: >98%. CAS No. 110314-48-2. Molecular formula: C30H22N4O4. Mole weight: 502.52. | |
| ADP-1 | ADP-1 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Synonyms: Amblyomma defensin peptide 1; A. hebraeum defensin peptide 1; Phe-Asp-Asn-Pro-Phe-Gly-Cys-Pro-Ala-Asp-Glu-Gly-Lys-Cys-Phe-Asp-His-Cys-Asn-Asn-Lys-Ala-Tyr-Asp-Ile-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Lys. Grades: >98%. Molecular formula: C197H277N55O61S6. Mole weight: 4584.07. | |
| ADP-2 | ADP-2 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Synonyms: Amblyomma defensin peptide 2; A. hebraeum defensin peptide 2; Tyr-Glu-Asn-Pro-Tyr-Gly-Cys-Pro-Thr-Asp-Glu-Gly-Lys-Cys-Phe-Asp-Arg-Cys-Asn-Asp-Ser-Glu-Phe-Glu-Gly-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Thr. Grades: >98%. Molecular formula: C193H269N53O68S6. Mole weight: 4611.94. | |
| ADP-4-deoxy-D-glucose | ADP-4-deoxy-D-glucose is a potent metabolic analog that inhibits hexokinase in glycolysis. Used in biomedical research, it aids in understanding the role of glucose metabolism in diseases such as cancer and diabetes. Synonyms: Adenosine diphospho-4-deoxy-a-D-glucose. | |
| ADPβS | ADPβS is an artificial derivative of adenosine diphosphate (ADP), is extensively utilized in biochemical investigations to explore ADP-dependent mechanisms. As a non-hydrolyzable ADP analog, It finds significant utility in diverse scientific fields such as compound design, enzymology and cancer research. Synonyms: Adenosine-5'-(β-thio)-diphosphate, Lithium salt. Grades: ≥ 85% by HPLC. CAS No. 35094-45-2. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| ADP-D-glucose disodium salt | ADP-D-glucose disodium salt is a fundamental recompound, presenting an exceptional avenue for delving into the intricate intricacies of glucose metabolism. This utmost pivotal compound operates as a substrate for the enzymes that actively partake in glycosylation procedures as well as the bioresearch and development of glycogen and starch. Synonyms: Adenosine 5-diphosphoglucose disodium salt. CAS No. 102129-65-7. Molecular formula: C16H23N5O15P2.2Na. Mole weight: 633.31. | |
| ADP-D-glycero-b-D-manno-heptose | | |
| ADP-L-glycero-b-D-manno-heptose | | |
| ADP - lyophilized | ADP - lyophilized is a pharmaceutical compound used in the biomedical industry for the analysis of enzyme activity as well as the investigation of energy metabolism and cellular signaling pathways. With its lyophilized formulation, this compound is designed to improve stability and facilitate reconstitution. Synonyms: Adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| ADPM06 | ADPM06 is a nonporphyrin photodynamic therapeutic (PDT) agent, which is an established treatment modality for cancer. It exhibits IC50s in the micro-molar range in human tumor cells and induces apoptosis. Synonyms: ADPM-06; ADPM 06; Azadipyrromethane. CAS No. 490035-90-0. Molecular formula: C34H24BBr2F2N3O2. Mole weight: 715.2. | |
| ADP-ribosylation factor GTPase-activating protein 3 (152-160) | A fragment of ADP-ribosylation factor GTPase-activating protein 3. ARFGAP3 (ADP Ribosylation Factor GTPase Activating Protein 3) is a Protein Coding gene. Diseases associated with ARFGAP3 include Phelan-Mcdermid Syndrome and Ceroid Lipofuscinosis, Neuronal, 4B, Autosomal Dominant. This peptide can be used in Ovarian carcinoma research. | |
| ADPS | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt; 3-[Ethyl(3-methoxyphenyl)amino]-1-propanesulfonic Acid Sodium Salt; N-Ethyl-N-(3-sulfopropyl)-m-anisidine Sodium Salt. Grades: ≥ 95 %. CAS No. 82611-88-9. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. | |
| Adrenaline Impurity | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-amino-1-methoxyethyl)benzene-1,2-diol. Grades: > 95%. CAS No. 138-65-8. Molecular formula: C10H15NO3. Mole weight: 197.24. | |
| Adrenaline Impurity 1 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-Amino-1-(2-hydroxyphenyl)ethan-1-one; SCHEMBL4014026. CAS No. 72481-17-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Adrenaline Impurity 10 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H10ClNO3. Mole weight: 215.63. | |
| Adrenaline Impurity 2 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-octopamine. CAS No. 2234-25-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Adrenaline Impurity 3 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C13H13Cl2FN2O3. Mole weight: 335.16. | |
| Adrenaline Impurity 4 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-Ethyl-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid ethyl ester; 7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester; SCHEMBL3977245. CAS No. 79286-86-5. Molecular formula: C13H12ClFN2O3. Mole weight: 298.70. | |
| Adrenaline Impurity 5 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-Chloro-1-(2-hydroxyphenyl)ethan-1-one; 2'-Hydroxy-alpha-chloroacetophenone; SCHEMBL6129338. CAS No. 53074-73-0. Molecular formula: C8H7ClO2. Mole weight: 170.52. | |
| Adrenaline Impurity 6 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 857565-22-1. Molecular formula: C9H12ClNO3. Mole weight: 217.65. | |
| Adrenaline Impurity 7 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 29705-82-6. Molecular formula: C9H12ClNO3. Mole weight: 217.65. | |
| Adrenaline Impurity 8 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-one, hydrochloride (1:1); 4-Hydroxy-alpha-methylaminoacetophenone, hydrochloride. CAS No. 67828-68-6. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Adrenaline Impurity 9 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Adrenaline Impurity D | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: N-Benzyl Epinephrine. Grades: > 95%. CAS No. 1095714-91-2. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Adrenaline Impurity F | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid. Grades: > 95%. CAS No. 78995-75-2. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Adrenaline Related Compound 2 | VMA is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: VMA; 4-Hydroxy-3-methoxymandelic acid. Grades: > 95%. CAS No. 55-10-7. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Adrenochrome | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Synonyms: Adrenochrome. Grades: > 95%. CAS No. 54-06-8. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Adrenochrome Bisulfite Sodium Salt | Adrenochrome Bisulfite Sodium Salt is a derivative of Adrenochrome. Synonyms: Sodium 3-Hydroxy-1-methyl-5,6-dioxo-2,3,3a,4,5,6-hexahydro-1H-indole-3a-sulfonate; Adrenochrome Impurity 1; 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 5818-84-8. Molecular formula: C9H10NNaO6S. Mole weight: 283.23. | |
| Adrenochrome Impurity 2 | Adrenochrome Impurity 2 is an impurity of Adrenochrome, which was first isolated from the products of an enzymatic oxidation. CAS No. 87708-46-1. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| Adrenochrome Monoaminoguanidine Mesilate | Adrenochrome Monoaminoguanidine Mesilate is an Adrenochrome derivative. Uses: An adrenochrome derivative; used as hemostatic agent. Synonyms: 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-hydrazinecarboximidamide Monomethanesulfonate Salt; A-Peest; AMM; Adchnon S; S-Adchnon; S-Adchnone. Grades: ≥95%. CAS No. 4009-68-1. Molecular formula: C11H17N5O5S. Mole weight: 331.35. | |
| Adrenochrome monosemicarbazone | Synonyms: Hydrazinecarboxamide, 2-[1,2,3,5(or 1,2,3,6)-tetrahydro-3-hydroxy-1-methyl-5(or 6)-oxo-6H(or 5H)-indol-6(or 5)-ylidene]-; 5,6-Indolinedione, 3-hydroxy-1-methyl-, monosemicarbazone; 5,6-Indolinedione, 3-hydroxy-1-methyl-, semicarbazone; (1,2,3,5(or 1,2,3,6)-tetrahydro-3-hydroxy-1-methyl-5(or 6)-oxo-6H(or 5H)-indol-6(or 5)-al) semicarbazone. CAS No. 30552-37-5. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
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