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 | |
|---|---|---|
| 6-Benzylaminopurine 2'-deoxy-riboside | 6-Benzylaminopurine 2'-deoxy-riboside is a potent cell division regulator and a cytokinin analog. It is commonly used in research to study plant growth and development, specifically in relation to cytokinin signaling pathways. With its ability to enhance cell division, it has potential applications in the research of certain diseases characterized by abnormal cell proliferation, such as cancer. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-6-benzylaminopurine. Grade: ≥ 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. |  |
| 6-Benzylaminopurine 9-(β-D-glucoside) | 6-Benzylaminopurine 9-(β-D-glucoside) is a highly sought-after compound in the biomedical sector, widely utilized for research of a myriad of ailments, including cancer, cardiovascular afflictions and inflammatory maladies. This substance manifests formidable antimetastatic effects while intricately modulating cascades critical for pathological development. Synonyms: N6-Benzyladenine 9-Glucoside. Grade: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 6-(Benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-chroman | 6-(Benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-chroman is an intermediate of β-Tocopherol, which is one of the naturally occurring forms of Vitamin E. Synonyms: 3,4-Dihydro-2,5,8-trimethyl-6-(phenylmethoxy)-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran; 2H-1-Benzopyran, 3,4-dihydro-2,5,8-trimethyl-6-(phenylmethoxy)-2-(4,8,12-trimethyltridecyl)-; Chroman, 6-(benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-. CAS No. 873416-79-6. Molecular formula: C35H54O2. Mole weight: 506.80. | |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| 6β,17-Norethindrone Diacetate | 6β,17-Norethindrone Diacetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-acetyl-19-norpregn-4-en-20-yn-3-one. Grade: 95%. Molecular formula: C24H30O4. Mole weight: 382.49. | |
| 6β-Acetoxy Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6Beta-Acetoxy Norethindrone Acetate; 6β-Acetoxy-3-oxo-19-nor-17α-pregn-4-en-20-yn-17-yl acetate; (6β,17α)-17-(Acetyloxy)-6-acetoxy-19-norpregn-4-en-20-yn-3-one. Grade: ≥95%. Molecular formula: C24H30O5. Mole weight: 398.50. | |
| 6β-Acetyl Levonorgestrel Acetate | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 6Beta-Acetyl Levonorgestrel Acetate. Grade: ≥95%. Molecular formula: C25H32O4. Mole weight: 396.52. | |
| 6-Beta-Hydroxy-19-Norandrostenedione | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Beta-Hydroxy-19-Norandrostenedione; 6beta-Hydroxyestr-4-ene-3,17-dione; Estr-4-ene-3,17-dione, 6-hydroxy-, (6beta)-. Grade: > 95%. CAS No. 5949-49-5. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6β-Hydroxy-21-desacetyl deflazacort | 6β-Hydroxy-21-desacetyl deflazacort is the major metabolite of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Uses: The major metabolite of deflazacort. Synonyms: (6β,11β,16β)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deflazacort metabolite III; 6-beta-Hydroxy-21-deascetyl-dfz; (2R,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2,7-dihydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-4-one; (16β)-6β,11β,21-Trihydroxy-2'-methylpregnano[17,16-d]oxazole-1,4-diene-3,20-dione; Deflazacort Impurity 4. Grade: ≥95%. CAS No. 72099-45-7. Molecular formula: C23H29NO6. Mole weight: 415.48. | |
| 6-?β-?Hydroxycortisol Sulfate | 6-β-Hydroxycortisol Sulfate is used in the synthesis of corticosteroids in human blood. Synonyms: 6-β-Hydroxycortisol Monosulfate. Grade: > 95%. CAS No. 53587-06-7. Molecular formula: C21H30O9S. Mole weight: 458.52. | |
| 6β-Hydroxycortisone | 6β-Hydroxycortisone can be used as a probe to detect inhibition of CYP3A4 in vivo. Synonyms: (6β)-6,17,21-Trihydroxy-pregn-4-ene-3,11,20-trione; 11-Dehydro-6β,17-dihydroxy-corticosterone; 6β,17,21-Trihydroxy-pregn-4-ene-3,11,20-trione; 6β,17α,21-Trihydroxy-4-pregnene-3,11,20-trione; NSC 15457. Grade: > 95%. CAS No. 16355-28-5. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Synonyms: 6-Hydroxydexamethasone; 6beta-Hydroxydexamethasone; (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. Grade: 95%. CAS No. 55879-47-5. Molecular formula: C22H29FO6. Mole weight: 408.46. | |
| 6β-Hydroxy Eplerenone | A metabolite of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (6β,7α,11α,17α)-9,11-Epoxy-6,17-dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic Acid γ-Lactone Methyl Ester. Grade: > 95%. CAS No. 209253-80-5. Molecular formula: C24H30O7. Mole weight: 430.50. | |
| 6-beta-Hydroxyestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Estra-1,3,5(10)-triene-3,6beta,17beta-triol. Grade: > 95%. CAS No. 3583-3-7. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6β-Hydroxy Mestranol | A mestranol impurity. Mestranol is the 3-methyl ether of ethinylestradiol. It was the estrogen used in many of the first oral contraceptives. Synonyms: 6b-Hydroxy Mestranol; 19-Norpregna-1,3,5(10)-trien-20-yne-6,17-diol, 3-methoxy-, (6β,17α)-. CAS No. 51414-86-9. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 6β-Hydroxy Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: (6β,11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-6,11-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 6b-Hydroxy Mometasone Furoate. CAS No. 132160-74-8. Molecular formula: C27H30Cl2O7. Mole weight: 537.43. | |
| 6-beta-Hydroxy Norethindrone Acetate (Norethindrone Acetate Impurity F) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Grade: > 95%. CAS No. 6856-27-5. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| 6-beta-Hydroxy Norethindrone (Norethindrone Impurity H) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β-Hydroxy Norethindrone; (6β,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17β-Dihydroxy-17α-ethynylestr-4-en-3-one; 6β,17β-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one; 6β-Hydroxynorethindrone; 6β-Hydroxynorethisterone. Grade: > 95%. CAS No. 51724-44-8. Molecular formula: C20H26O3. Mole weight: 314.45. | |
| 6β-Hydroxy Prednisolone | 6β-Hydroxy Prednisolone (Prednisolone EP Impurity D) is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 6β,11β,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 6β-Hydroxyprednisolone; Prednisolone Impurity D; (6β,11β)-6,11,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity D; (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 16355-29-6. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 6-beta-Methyl Isomer of Methylhydrocortisone 21-Hydrogen Succinate | An isomer of Methylhydrocortisone 21-Hydrogen Succinate. Methylhydrocortisone 21-Hydrogen Succinate is an impurity of Methyl Prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: > 95%. Molecular formula: C26H34O8. Mole weight: 474.56. | |
| 6β-Methylprednisolone Hemisuccinate | 6b-Methylprednisolone Hemisuccinate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 6beta-Methylprednisolone hemisuccinate; G4FF6QV8FS; 2376134-25-5; UNII-G4FF6QV8FS; Methylprednisolone hydrogen succinate impurity F [EP]; 4-((11beta,17-Dihydroxy-6beta-methyl-3,20-dioxopregna-1,4-dien-21-yl)oxy)-4-oxobutanoic acid; Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6beta,11beta)-; 6.BETA.-METHYLPREDNISOLONE HEMISUCCINATE; METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY F [EP IMPURITY]; 4-((11.BETA.,17-DIHYDROXY-6.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL)OXY)-4-OXOBUTANOIC ACID; PREGNA-1,4-DIENE-3,20-DIONE, 21-(3-CARBOXY-1-OXOPROPOXY)-11,17-DIHYDROXY-6-METHYL-, (6.BETA.,11.BETA.)-. CAS No. 2376134-25-5. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| 6β-Μethyl Prednisolone 21-Acetate | 6β-Μethyl Prednisolone 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Methylprednisolone Acetate EP Impurity J. Grade: >95%. CAS No. 1048031-82-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 6-Bn-cAMP | 6-Bn-cAMP is a selective stimulator of cAMP-dependent protein kinase which does not activate Epac. Compared to cAMP, it has superior stability against PDE, esterases, amidases and higher membrane permeability. Grade: ≥ 98% by HPLC. CAS No. 32115-08-5. Molecular formula: C17H17N5O6P · Na. Mole weight: 441.3. | |
| 6-Bn-cGMP | 6-Bn-cGMP, a cyclic nucleotide derivative, possesses a remarkable significance as a research tool in the field of cell and tissue study, especially concerning the impacts of cGMP signaling pathways. With its role in regulating smooth muscle contraction and platelet function, it has potential in being a cGMP agonist for cardiovascular, neurological, and urological studies. This product serves as a promising chemical for research investigation on various disorders, aiming for substantial therapeutic advancements. Molecular formula: C17H17N5O7P · Na. Mole weight: 457.3. | |
| 6-Bnz-5'-AMP | 6-Bnz-5'-AMP is an analogue of adenosine-5'-O-monophosphate and a potential metabolite of N6-Benzoyl-cAMP. Synonyms: N- Benzoyladenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. CAS No. 40871-55-4. Molecular formula: C17H18N5O8P (free acid). Mole weight: 451.3 (free acid). | |
| 6-Bnz-8-PIP-cAMP | 6-Bnz-8-PIP-cAMP is a stimulator of protein kinase A which has no activated effect on Epac. It can be active to the A site of cAK I in combination with site B I-selective analogues. Grade: ≥ 98% by HPLC. Molecular formula: C22H26N6O7P · Na. Mole weight: 540.4. | |
| 6-Bnz-cAMP | 6-Bnz-cAMP is a selective activator of cAMP-dependent protein kinase that can be used as an Epac-negative control. Compared to cAMP, it has a superior stability against PDE. Synonyms: N6- Benzoyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 30275-80-0. Molecular formula: C17H15N5O7P · Na. Mole weight: 455.3. | |
| 6-Bnz-cAMP-AM | 6-Bnz-cAMP-AM is a precursor of 6-Bnz-cAMP, the specific PKA agonist, which can be used as an Epac-negative control. 6-Bnz-cAMP is released after the metabolism of 6-Bnz-cAMP-AM by esterases. Grade: ≥ 97 % by HPLC for mixture of isomers. Molecular formula: C20H20N5O9P. Mole weight: 505.4. | |
| 6-Bnz-cAMP sodium salt | 6-Bnz-cAMP sodium salt is a cell-permeable cAMP analogue that selectively activates cAMP-dependent PKA but not Epac signaling pathways. It inhibits the proliferation of vascular smooth muscle cell in combination with 8-CPT-2Me-cAMP. Synonyms: N6-Benzoyladenosine-3',5'-cyclic monophosphate sodium salt. Grade: ≥98% by HPLC. CAS No. 1135306-29-4. Molecular formula: C17H15N5NaO7P. Mole weight: 455.29. | |
| 6-Bromo-2-hydroxy-3-methoxybenzaldehyde | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde is an IRE-1α inhibitor with IC50 of 0.08 μM. Synonyms: IRE1-IN-VII. CAS No. 20035-41-0. Molecular formula: C8H7BrO3. Mole weight: 231.04. | |
| 6-Bromo-2-naphthalenyl-b-D-mannopyranoside | 6-Bromo-2-naphthalenyl-b-D-mannopyranoside is a vital biomedical asset, serving as an invaluable investigative resource to selectively target the intricate research and biochemical assessment of glycoprotein- and carbohydrate-associated metabolic enzymes. Synonyms: Br-Nap-b-D-Man; 2-(6-Bromonaphthyl) b-D-mannoside; 6-Bromo-2-naphthalenyl β-D-mannopyranoside; 6-bromo-2-naphthyl beta-D-mannoside; 6-bromo-2-naphthyl beta-D-mannopyranoside; 6-bromonaphthalen-2-yl beta-D-mannopyranoside. CAS No. 322474-07-7. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside, prominently employed in the biomedical sector, exhibits its indispensable value by facilitating the detection and examination of disease-related proteins, most notably those associated with cancer. Functioning as a substrate for selective enzymes, this compound facilitates the visualization and thorough analysis of aforementioned proteins. Synonyms: 6-Bromo-2-naphthyl N-acetyl-a-D-glucosaminide; 6-Bromo-2-naphthalenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 212069-27-7. Molecular formula: C18H20BrNO6. Mole weight: 426.26. | |
| 6-Bromo-2-naphthyl a-D-galactopyranoside | 6-Bromo-2-naphthyl α-D-galactopyranoside is an esteemed chemical compound extensively employed in the realm of biomedical research, manifesting its role as a pivotal substrate facilitating the intricate exploration of the notorious enzyme α-galactosidase and its inhibitory compounds. Synonyms: 2-(6-Bromonaphthyl)-a-D-galactopyranoside; Br-nap-a-D-gal; 6-Bromo-2-naphthalenyl α-D-galactopyranoside; Galactopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl-α-D-galactoside. CAS No. 25997-59-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-glucopyranoside | 6-Bromo-2-naphthyl α-D-glucopyranoside is renowned for its versatile applications in the realm of compound, showcasing immense promise in the development for curative compounds targeting an array of afflictions such as cancer and neurodegenerative disorders. Synonyms: 2-(6-Bromonaphthyl) a-D-glucopyranoside; Br-Nap-a-D-Glc; 6-Bromo-2-naphthalenyl α-D-glucopyranoside; Glucopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl-α-D-glucopyranoside. CAS No. 25696-57-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-mannopyranoside | 6-Bromo-2-naphthyl α-D-mannopyranoside is an invaluable biomedical resource, paramount in glycosidase and carbohydrate metabolism investigations and adeptly facilitating inquiries pertaining to glycosylation-associated maladies such as diabetes and metabolic irregularities. Synonyms: Br-Nap-a-D-Man; 2-(6-Bromonaphthyl) a-D-mannoside; (2R,3S,4S,5S,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-(6-bromonaphthyl)-alpha-d-mannopyranoside; 6-Bromo-2-naphthalenyl α-D-mannopyranoside; Mannopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl α-D-mannopyranoside. CAS No. 28541-84-6. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-galactopyranoside | 6-Bromo-2-naphthyl b-D-galactopyranoside is a prominent biochemical recompound within the biomedical industry, playing a pivotal role in enzymatic assays. Widely employed as a substrate for β-galactosidase, it enables the discernment and quantification of said enzyme's activity across diverse biological specimens. Synonyms: BNGal; Br-nap-b-D-gal; Galactopyranoside, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl-β-D-galactoside; 6-Bromo-2-naphthalenyl β-D-galactopyranoside. CAS No. 15572-30-2. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucopyranoside | 6-Bromo-2-naphthyl b-D-glucopyranoside is an indispensable compound within the biomedical industry, serving as an intermediate in synthesizing a myriad of pharmaceuticals, encompassing the likes of antiviral and anticancer compounds. Synonyms: 2-(6-Bromonaphthyl) b-D-glucoside; Br-Nap-b-D-Glc; 6-Bromo-2-naphthalenyl β-D-glucopyranoside; Glucopyranoside, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl β-D-glucopyranoside; 6-Bromo-2-naphthyl-β-D-glucoside. CAS No. 15548-61-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucuronide | 6-Bromo-2-naphthyl b-D-glucuronide, an invaluable compound extensively employed in the biomedical sector, serves as a pivotal substrate for diverse drug-metabolizing enzymes, thereby facilitating intricate investigations into the realm of drug metabolism. It confers great insights into drug interactions and sheds light on the intricate pathways involved in drug metabolism. Moreover, its application in hepatic disease research unveils the intricate mechanisms underlying hepatic drug processing and elimination. Synonyms: Br-Nap-a-D-GlcA; 2-(6-Bromonaphthyl) b-D-glucuronide; 6-Bromo-2-naphthalenyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 6-bromo-2-naphthyl, β-D-; 6-Bromo-2-naphthyl β-D-glucopyranosiduronide; 6-Bromo-2-naphthyl β-D-glucuronide. CAS No. 22720-35-0. Molecular formula: C16H15BrO7. Mole weight: 399.20. | |
| 6-Bromo-2-naphthyl b-D-xylopyranoside | 6-Bromo-2-naphthyl b-D-xylopyranoside is a vital compound used in biomedical research. It acts as a substrate in enzymatic studies to investigate the metabolism of xylopyranose and its derivatives. This product holds immense potential in the development of drugs targeting metabolic disorders and related diseases, such as diabetes and obesity. Synonyms: 2-(6-Bromonaphthyl) b-D-xylopyranoside; Br-Nap-b-D-Xyl; (2S,3R,4S,5R)-2-((6-Bromonaphthalen-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol; 6-Bromo-2-naphthalenyl β-D-Xylopyranoside. CAS No. 69594-75-8. Molecular formula: C15H15BrO5. Mole weight: 355.18. | |
| 6-Bromo-5-(bromomethyl)-2-chloro-8-cyclopentylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-5-(bromomethyl)-2-chloro-8-cyclopentyl-; Palbociclib Impurity U. Grade: ≥95%. CAS No. 2324831-15-2. Molecular formula: C13H12Br2ClN3O. Mole weight: 421.52. | |
| 6-Bromo-6-dehydro-17α-acetoxy Progesterone | Progesterone impurity. Uses: Progesterone (p755900) impurity. Synonyms: Chlormadinone Acetate EP Impurity E. Grade: 97%. CAS No. 15251-04-4. Molecular formula: C23H29BrO4. Mole weight: 449.39. | |
| 6-Bromo-6-deoxy-a-cyclodextrin | 6-Bromo-6-deoxy-a-cyclodextrin, a compound of great versatility, boasts widespread application in the biomedical sector. Renowned for its prowess as a drug carrier, it efficaciously heightens the solubility and stability of pharmaceutical constituents. Through its distinctive constitution, it engenders controlled dispensation of drugs and targeted conveyance. Synonyms: Hexakis-(6-bromo-6-deoxy)-a-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexabromo-6A,6B,6C,6D,6E,6F-hexadeoxy-α-cyclodextrin; 6-Bromo-6-deoxy-α-cyclodextrin; Hexakis(6-bromo-6-deoxy)-α-cyclodextrin. CAS No. 53784-82-0. Molecular formula: C36H54Br6O24. Mole weight: 1350.22. | |
| 6-Bromo-6-deoxy-b-cyclodextrin | 6-Bromo-6-deoxy-β-cyclodextrin, a highly versatile pharmaceutical excipient, garners immense significance in the biomedical industry. Exhibiting extraordinary capabilities as a host molecule within drug delivery systems, it remarkably ameliorates the solubility, stability, and bioavailability of diverse drugs. Synonyms: Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptabromo-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Bromo-6-deoxy-β-cyclodextrin; Heptakis(6-deoxy-6-bromo)-β-cyclodextrin; Heptakis(6-bromo-6-deoxy)-β-cyclodextrin. CAS No. 53784-83-1. Molecular formula: C42H63Br7O28. Mole weight: 1575.26. | |
| 6-Bromo-6-deoxy-D-glucopyranose (α/β mixture) | 6-bromo-6-deoxy-D-Glucopyranose is an analogue of 6-Chloro-6-deoxy-α-D-glucopyranose, a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Synonyms: (2S,3R,4S,5S,6S)-6-(Bromomethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-Bromo-6-deoxy-D-glucose | 6-Bromo-6-deoxy-D-glucose is an indispensable compound employed in extensive biomedical investigations pertaining to glucose metabolism, emerging as a remarkable instrument in comprehending cellular glucose assimilation and exploitation. Its exceptional bromide substitution endows it with meticulous exploration capabilities vis-à-vis glucose-associated pathways, consequently fostering the development of innovative research modalities targeting a diverse spectrum of metabolic disorders and malignancies within the realm of cancer research and pharmaceutical development. Synonyms: (2R,3S,4S,5S)-6-bromo-2,3,4,5-tetrahydroxyhexanal; 6-bromo-6-deoxyglucose. Grade: 95%. CAS No. 40486-92-8. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-bromo-6-deoxy-gamma-cyclodextrin | 6-bromo-6-deoxy-gamma-cyclodextrin is an innovative cyclodextrin derivative harnessed in the realm of biomedicine, having become exceedingly imperative for its exceptional prowess in drug delivery and encapsulation. Specifically designed to solubilize hydrophobic drugs while augmenting their stability and bioavailability, this remarkable compound exhibiting immense potential in ameliorating an assorted range of medical conditions. Synonyms: Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin. Molecular formula: C48H72Br8O32. Mole weight: 1800.30. | |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. | |
| 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Palbociclib Impurity R. Grade: ≥95%. CAS No. 1922954-32-2. Molecular formula: C13H14BrN3O2. Mole weight: 324.17. | |
| 6-Bromo-betamethasone-17,21-dipropionate | 6-Bromo-Betamethasone 17,21-Dipropionate is an impurity of Betamethasone. Synonyms: 6-Bromo-9-fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. Grade: > 95%. CAS No. 1186048-34-9. Molecular formula: C28H36BrFO7. Mole weight: 583.50. | |
| 6-Bromo-delta 6-chloro-acetoxyprogesterone | An impurity of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grade: > 95%. Molecular formula: C23H29BrO4. Mole weight: 449.39. | |
| 6-Bromopurine-d | Isotope labelled 6-Bromopurine is a brominated derivative of purine used in various organic synthesis. Used in the synthesis of several benzo-fused scaffolds with purine or pyrimidine moietes which display antitumor and anticancer properties. Synonyms: 6-Bromo-8-deutero-purine; 6-Bromo-9H-purine-8-d. CAS No. 1803194-59-3. Molecular formula: C5H2DBrN4. Mole weight: 200.01. | |
| 6-Bromotubercidin | 6-Bromotubercidin, a formidable suppressor of cyclin-dependent kinases (CDKs) and adenosine kinase, extends its utility within the research of afflictions ranging from cancerous maladies, inflammatory agonies to neurophysiological perturbations. Synonyms: 8-Bromo-7-deazaadenosine; 6-Br-Tu; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6-bromo-7-beta-D-ribofuranosyl-. CAS No. 78000-56-3. Molecular formula: C11H13BrN4O4. Mole weight: 345.15. | |
| 6-BT-cGMP | 6-BT-cGMP is a cyclic guanosine monophosphate (cGMP) analogue, unraveling the enigmatic signaling pathways and biological ramifications of cGMP across diverse cellular manifestations. Furthermore, its resourcefulness extends to the exploration of therapeutics modulating maladies associated with disrupted cGMP signaling, encompassing cardiovascular maladies and select forms of malignancy alike. Synonyms: 6- Benzylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 6-Carboxy ?-5',4',5,6-Simvastatin | 6-Carboxy ?-5',4',5,6-Simvastatin is a derivate of Simvastatin, which is a competitive inhibitor of HMG-CoA reductase. Uses: An intermediate used in the preparation of hmg-coa reductase inhibitors. Synonyms: 2-Naphthalenecarboxylic acid, 4-(2,2-dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-, [4S-[4α,4aβ,5β(2S*,4S*),6β]]-; [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid; 6-Carboxy ξ-5,4,5,6-Simvastatin. Grade: 95%. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. | |
| 6'-Carboxy Simvastatin | 6'-Carboxy Simvastatin, a derivate of Simvastatin, is an HMG-COA reductase inhibitor used as an anti-cholesterol agent. Synonyms: 2-Naphthalenecarboxylic acid, 4-(2,2-dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-, [2R-[2α,4α,4aβ,5β(2R*,4R*),6β]]-; [2R-[2α,4α,4aβ,5β(2R*,4R*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grade: ≥95%. CAS No. 114883-30-6. Molecular formula: C25H36O7. Mole weight: 448.55. | |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl; β-D-Fructofuranosyl α-D-glucopyranosiduronic acid; GlcA(a1-2b)Fruf. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| 6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grade: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grade: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-cHe-ATP-γ-S | 6-cHe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclohexyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H26N5O12P3S (free acid). Mole weight: 605.4 (free acid). | |
| 6-Chloro-1H-indol-3-yl b-D-glucuronide | 6-Chloro-1H-indol-3-yl b-D-glucuronide is an indispensable compound in the realm of compound, exhibiting immense potential for the research of a myriad of ailments, encompassing cancer, inflammation and metabolic disorders. Furthermore, it serves as an invaluable research instrument, facilitating an in-depth exploration of the intricate mechanisms underpinning drug metabolism, toxicity and efficacy. Synonyms: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl; 6-Chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 6-Chloro-3-indolyl-β-D-glucuronide; (2S,3S,4S,5R,6S)-6-((6-Chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid. Grade: ≥95%. CAS No. 138182-19-1. Molecular formula: C14H14ClNO7. Mole weight: 343.72. | |
| 6-Chloro-1H-indol-3-yl b-D-mannopyranoside | 6-Chloro-1H-indol-3-yl b-D-mannopyranoside, an indispensable entity in the biomedical realm, exhibits immense potential as a therapeutic intervention against a myriad of ailments, encompassing cancer and neurological disorders. This particular compound operates as a highly precise drug delivery system, efficaciously targeting affected cells or tissues, thereby ameliorating the aforementioned conditions. Synonyms: Salmon mannoside; 6-Chloro-1H-indol-3-yl β-D-mannopyranoside; 6-Chloro-3-indoxyl-beta-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 796842-57-4. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine | 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a highly efficacious biomedical compound with exceptional antiviral attributes rendering it especially indispensable in research of combatting purine-sensitive viral infections. By repressing viral replication, it not only hampers the proliferation of such pathogens but also diminishes the intensity of concomitant symptoms. Synonyms: 9H-Purine, 2-bromo-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-; 2-bromo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-6-chloro-9H-purine; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grade: ≥95%. CAS No. 40896-58-0. Molecular formula: C16H16BrClN4O7. Mole weight: 491.68. | |
| 6-Chloro-2-fluoropurine | 6-Chloro-2-fluoropurine is a fundamental chemical entity with multifaceted attributes rendering it an instrumental constituent in developing and fabricating antiviral moieties and therapeutics research of cancer, inflammation and autoimmunity. Synonyms: 2-Fluoro-6-chloropurine; 6-Chloro-2-fluoro-9H-purine; NSC 37363; 2-Fluoro-6-chloro-7H-purine. Grade: ≥98% by HPLC. CAS No. 1651-29-2. Molecular formula: C5H2ClFN4. Mole weight: 172.55. | |
| 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside | 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside is an indispensable compound, exhibiting exceptional antiviral prowess. Executing its function through viral replication inhibition and infection dispersion prevention, this compound's potency and selectivity render it a commendable contender for confronting an extensive array of viral infections. Synonyms: 6-Chloro-2-fluoro-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxyribofuranosyl)purine. Grade: ≥95%. Molecular formula: C26H22ClFN4O5. Mole weight: 524.93. | |
| 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine; 6-Chloro-1,9-dihydro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2H-purin-2-one; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-2-oxo-1H-purin-9(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,9-dihydro-2H-purin-2-one. Grade: ≥95%. CAS No. 161923-50-8. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine; 6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine Triacetate; 2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-chloro-2-iodo-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grade: ≥95%. CAS No. 5987-76-8. Molecular formula: C16H16ClIN4O7. Mole weight: 538.68. | |
| 6-Chloro-2-iodopurine riboside | 6-Chloro-2-iodopurine riboside, a highly potent biomedicine, exhibits noteworthy implications in addressing diverse medical conditions. Functioning as an efficacious antiviral and antineoplastic agent, it specifically targets pivotal enzymes and effectively obstructs their functionality. By virtue of its distinct molecular configuration, it showcases encouraging outcomes in combating viral infections, including herpes and influenza, as well as certain malignancies. The intricate workings of this compound render it an invaluable asset within the biomedical domain. Synonyms: 6-Chloro-2-iodo-9-beta-D-ribofuranosylpurine; (2S,3S,4R,5S)-2-(6-chloro-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol; 6-Chloro-2-iodo-9-(β-D-ribofuranosyl)-9H-purine; 6-Chloro-2-iodopurineriboside; 6-Chloro-2-iodopurine-9-riboside; 6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine. Grade: ≥95%. CAS No. 313477-85-9. Molecular formula: C10H10ClIN4O4. Mole weight: 412.57. | |
| 6-Chloro-2-oxindole | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: Chloroindolinone; 6-Chlorooxindole; 6-chloroindolin-2-one; 6-Chloro-1,3-dihydro-2H-indol-2-one. CAS No. 56341-37-8. Molecular formula: C8H6ClNO. Mole weight: 167.59. | |
| 6-Chloro-3'-deoxy-3'-fluoroinosine | 6-Chloro-3'-deoxy-3'-fluoroinosine, a remarkable antiviral agent, exhibits immense potential in combating viral infections, specifically in individuals with compromised immune systems. It exerts its therapeutic effects by precisely targeting viral enzymes, thereby impeding viral replication. Encouragingly, this compound displays notable efficacy against diverse viral pathogens like HIV, hepatitis B, and herpes simplex viruses. Molecular formula: C10H10ClFN4O3. Mole weight: 288.66. | |
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