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 | |
|---|---|---|
| 5-Benzylaminocarbony-2'-O-methyluridine | 5-Benzylaminocarbony-2'-O-methyluridine is a remarkable biomedical compound, exerting its efficacious antiviral effects through the remarkable mechanism of nucleoside analog action. By seamlessly incorporating itself into the intricate viral DNA or RNA, it adeptly hampers the pernicious flourish of viral replication. Synonyms: N-Benzyl-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide; Uridine, 2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-. Grade: ≥95%. CAS No. 1648558-95-5. Molecular formula: C18H21N3O7. Mole weight: 391.38. |  |
| 5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine | 5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine, an essential compound in the biomedical field, possesses a distinctive chemical configuration, rendering it indispensable for the advancement of antiviral medications specifically designed for RNA viruses. By impeding the replication mechanisms of select viruses such as influenza and hepatitis C, this compound exhibits encouraging outcomes. Grade: ≥95%. CAS No. 2095417-64-2. Molecular formula: C20H23N3O8. Mole weight: 433.41. | |
| 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a compound of immense value in the field of biomedicine, assumes a critical position in the synthesis of potent antiviral therapeutics, specifically tailored for combatting hepatitic C and HIV infections. This highly sought-after product, meticulously procured from trustworthy chemical repositories, stands distinguished by its unparalleled purity and profound efficacy. Synonyms: 5-Benzylaminocarbony-2'-O-methyl-5'-O-DMTr-uridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-Uridine; 5-Benzylaminocarbonyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine; 5-(Benzylcarbamoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methyluridine. Grade: ≥95%. CAS No. 1374692-38-2. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5'-Benzyloxycarvedilol | 5'-Benzyloxycarvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-; 5'-Benzyloxy Carvedilol. Grade: ≥95%. CAS No. 887353-00-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 5-Benzyloxy-N-ethyl-N-methyltryptamine oxalate | 5-Benzyloxy-N-ethyl-N-methyltryptamine oxalate is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: NSC-91553; N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-N-ethyl-N-methylamine oxalate; 2-(5-(Benzyloxy)-1H-indol-3-yl)-N-ethyl-N-methylethanamine oxalate; 1H-Indole-3-ethanamine, N-ethyl-N-methyl-5-(phenylmethoxy)-, ethanedioate (1:1). CAS No. 5599-46-2. Molecular formula: C22H26N2O5. Mole weight: 398.46. | |
| 5-Benzyloxytryptamine | 5-Benzyloxytryptamine is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine; 3-(2-aminoethyl)-5-benzyloxyindole; 1H-Indole-3-ethanamine, 5-(phenylmethoxy)-; 5-Benzyloxy-3-(2-ethylamino)indole; 5-(Phenylmethoxy)-1H-indole-3-ethylamine. Grade: 95%. CAS No. 20776-45-8. Molecular formula: C17H18N2O. Mole weight: 266.34. | |
| 5β-4,5-Dihydro Prednisolone 21-Acetate | 5β-4,5-Dihydro Prednisolone 21-Acetate is a derivative 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: 11β,17,21-Trihydroxy-5α-pregn-1-ene-3,20-dione 21-Acetate; 5α-Pregn-1-ene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate; (5β,11β)-11,17-Dihydroxy-3,20-dioxopregn-1-en-21-yl acetate; Pregn-1-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (5β,11β)-. CAS No. 114127-54-7. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 5β-Androstane-3α,17β-diol 3-Glucuronide | 5β-Androstane-3α,17β-diol 3-Glucuronide can be used in biological study of steroid glucuronides of the seminal vesicle as olfactory stimuli in African catfish, Clarias gariepinus. Synonyms: β-D-Glucopyranosiduronic acid, (3α,5β,17β)-17-hydroxyandrostan-3-yl; (3α,?5β,?17β)?-17-Hydroxyandrostan-3-yl β-D-Glucopyranosiduronic Acid. Grade: 97%. CAS No. 114761-91-0. Molecular formula: C25H40O8. Mole weight: 468.58. | |
| 5β-Androstane-3α,17β-diol-d5 3-O-β-D-Glucuronide | Isotope labelled 5β-Androstane-3α,17β-diol 3-Glucuronide can be used in biological study of steroid glucuronides of the seminal vesicle as olfactory stimuli in African catfish, Clarias gariepinus. Synonyms: Androstane β-D-Glucopyranosiduronic Acid deriv.; (3α,?5β,?17β)?-17-Hydroxyandrostan-3-yl β-D-Glucopyranosiduronic-d5 Acid. Molecular formula: C25H35D5O8. Mole weight: 473.61. | |
| 5-beta-Cholane | 5β-Cholane is an activator of the farnesol X receptor (FXR) and can potentially be used as a pharmaceutical agent for treatment of cholesterol and lipid-related diseases. Synonyms: (5β)-Cholane. Grade: > 95%. CAS No. 80373-86-0. Molecular formula: C24H40. Mole weight: 330.6. | |
| 5-beta-Cholanic Acid | Cholanoic Acid is an impurity of Ursodeoxycholic Acid, which is used as an anticholelithogenic. Synonyms: 5β-Cholan-24-oic acid; 5β-Cholanic acid; 5β-Cholanoic acid; (5β,17β)-γ-Methyl-androstane-17-butanoic Acid; L 596205-0; NSC 18161; Ursocholanic Acid. Grade: > 95%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.59. | |
| 5β-Dihydrocortisol | 5β-Dihydrocortisol, is a derivative of Cortisol, which is a steroid hormone produced by the zona fasciculata of the adrenal gland. 5β-Dihydrocortisol can potentiate glucocorticoid activity in raising the intraocular pressure. 5β-Dihydrocortisol causes breast cancer cell apoptosis. Synonyms: Dihydrocortisol; 5beta-dihydrocortisol; 5-beta-Dihydrocortisol; 11-beta,17,21-Trihydroxy-5-beta-pregnane-3,20-dione; 11β,17α,21-Trihydroxy-5β-pregnane-3,20-dione. CAS No. 1482-50-4. Molecular formula: C21H32O5. Mole weight: 364.48. | |
| 5-Beta-Dutasteride | 5-Beta-Dutasteride is the β-isomer impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (5β,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrost-1-ene-17-carb. Grade: > 95%. CAS No. 957229-52-6. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| 5β-Finasteride | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (5β,17β)-N-(1,1-dimethylethyl)-3-oxo-4-Azaandrost-1-ene-17-carboxamide. Grade: > 95%. CAS No. 140375-22-0. Molecular formula: C23H36N2O2. Mole weight: 372.56. | |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Hydroxy Drospirenone Ring-opened Alcohol Impurity is an impurity of Drospirenone. Synonyms: (5R,6R,7R,8R,9S,10R,13S,14S,15S,16S,17S)-Octadecahydro-5,17-dihydroxy-17-(3-hydroxypropyl)-10,13-dimethyl-3H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-3-one; 17α-[3-Hydroxypropyl]-6β,7β:15β,16β-dimethylen-5β-androstan-5,17β-ol-3-one. Grade: > 95%. CAS No. 1357252-81-3. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| 5-beta-Pregnane-3-alfa, 20-Diol-d5 | An isotope labelled derivative of Pregnane. Pregnane is a C21 steroid and a parent of progesterone. It is a parent hydrocarbon for two series of steroids stemming from 5α-pregnane and 5β-pregnane. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H31O2D5. Mole weight: 325.55. | |
| 5-Beta-pregne-3alpha,20alpha-diol (2,2,3,4,4-D5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H31D5O2. Mole weight: 325.55. | |
| 5-Beta-pregne-3alpha,20alpha-Diol (2,3,4,20,21-13C5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol-13C5. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C16[13C]5H36O2. Mole weight: 325.55. | |
| 5-Beta-pregne-3alpha,20alpha-diol glucuronide sodium salt (2,3,4,20,21-13C5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol glucuronide sodium salt 13C5. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C22[13C]5H43O8.Na. Mole weight: 523.68. | |
| 5'-BHQ-1 Phosphoramidite | 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; 5'-HDQ-1 Phosphoramidite; BHQ-1-Amidite; BHQ-1 Amidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl ester; 2-Cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl N,N-bis(1-methylethyl)phosphoramidite; DusQ1 amidite, 5'-terminal. Grade: ≥98% by HPLC. CAS No. 1430816-77-5. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl ester; 2-Cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl N,N-bis(1-methylethyl)phosphoramidite; BHQ-2-Amidite; BHQ-2 Amidite. Grade: ≥98% by HPLC. CAS No. 1345959-73-0. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| 5-Br-CTP | 5-Br-CTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Synonyms: 5-Bromocytidine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N3O14P3Br. Mole weight: 562.05. | |
| 5-Br-dU-CE Phosphoramidite | 5-Br-dU-CE Phosphoramidite, a chemical compound used in oligonucleotide synthesis, boasts a 5-bromo-2'-deoxyuridine (Br-dU) group that is linked to a cytosine base, thereby elevating base-pairing specificity and amplifying nuclease resistance. Its potential applications in the realm of biomedical research, encompassing cancer treatment, antiviral agents, and gene therapy, warrant close scrutiny. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H46BrN4O8P. Mole weight: 809.69. | |
| 5-Br-dU-CPG | 5-Br-dU-CPG, a chemical highly relevant to the biomedicine industry, offers paradigm-shifting possibilities with regards to the development of nucleic acid derivatives utilized in the treatment of cancer, viral infections, and genetic disorders. As a potent inhibitor for nucleic acid synthesis, 5-Br-dU-CPG paves the way for an epochal suppression of tumor cell proliferation. Evidencing its versatility, this chemical also displays antiviral activity against herpes simplex virus-1, emphasizing its potential in treating viral infections as well. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 2'-succinoyl-long chain alkylamino-CPG. | |
| 5-Br-dU Phosphoramidite | 5-Br-dU Phosphoramidite is a purine nucleoside analog with anticancer activity. Synonyms: Bromo-2'-deoxyuridine oce phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-bromo-2'-deoxyuridine-3'-cyanoethyl phosphoramidite; Bromo-2'-deoxyuridine oce phosphoramidite. CAS No. 142246-64-8. Molecular formula: C39H46BrN4O8P. Mole weight: 809.7. | |
| 5-bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 5-bromo-2-(1-methyl-5-tetrazolyl)pyridine; Pyridine, 5-bromo-2-(1-methyl-1H-tetrazol-5-yl)-; Tedizolid Impurity 15. CAS No. 380380-63-2. Molecular formula: C7H6BrN5. Mole weight: 240.06. | |
| 5-Bromo-2-(2H-tetrazol-5-yl)pyridine | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 5-bromo-2-(2H-tetrazol-5-yl)pyridine; 5-bromo-2-(2H-tetrazol-5-yl)pyridine. Grade: 98 %. CAS No. 380380-60-9. Molecular formula: C6H4BrN5. Mole weight: 226.03. | |
| 5-Bromo-2',3',5'-tri-O-acetyluridine | 5-Bromo-2',3',5'-tri-O-acetyluridine, a multifaceted chemical substance, is extensively utilized in biomedicine to examine nucleotides, generate nucleoside analogs, function as a substrate in enzyme-mediated processes, and recently, to explore its therapeutic potential in ameliorating Alzheimer's and Parkinson's disease, which have become major public health challenges. Synonyms: 2',3',5'-Triacetyl-5-bromouridine; 5-Bromouridine 2',3',5'-Triacetate; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 2,3,5-Tri-O-acetyl-5-bromouridine. Grade: ≥95%. CAS No. 105659-32-3. Molecular formula: C15H17BrN2O9. Mole weight: 449.21. | |
| 5-Bromo-2',3'-dideoxyuridine | 5-Bromo-2',3'-dideoxyuridine stands as an exemplary nucleoside analog, exhibiting remarkable antiviral prowess. Revered for its potential in combating viral infections instigated by herpesviruses, most notably herpes simplex and varicella-zoster viruses, this therapeutic agent actively hampers viral DNA polymerase, safeguarding against replication and dispersal. This distinctive mode of operation positions it as a formidable contender within the realm of antiviral therapy. Synonyms: Uridine, 5-bromo-2',3'-dideoxy-; 5-Br-ddU; 5-bromodeoxy-2'-deoxyuridine; 5-bromo-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 28616-93-5. Molecular formula: C9H11BrN2O4. Mole weight: 291.1. | |
| 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate | 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate is an indispensable resource in the realm of biomedical investigation, operating as a nucleoside analog that effectively obstructs viral DNA enhancement and replication. Keenly embraced for its instrumental role in antiviral drug development and the scrutiny of viral afflictions like herpes virus infections, its unparalleled configuration facilitates meticulous exploration of nucleic acid connections and enzymatic mechanisms. Synonyms: 5-Br-ddUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H14N2O13P3Br. Mole weight: 531.04. | |
| 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine-13C,15N2 | 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine-13C,15N is an isotope labelled intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 5-Bromo-2,4-bis(tert-butoxy)pyrimidine-13C,15N2; 5-Bromo-2,4-di-tert-butoxypyrimidine-13C,15N2; 5-Bromo-2,4-di-tert-butoxypyrimidine-13C,15N2. Molecular formula: C11[13C]H19Br[15N]2O2. Mole weight: 306.17. | |
| 5-Bromo-2'-deoxy-2',2'-difluorouridine | 5-Bromo-2'-deoxy-2',2'-difluorouridine is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, which is an impurity (a product of degradation) of Gemcitabine, an antineoplastic agent. Synonyms: 5-Bromo-2'-deoxy-2',2'-difluorouridine. CAS No. 132786-35-7. Molecular formula: C9H9BrF2N2O5. Mole weight: 343.08. | |
| 5-Bromo-2'-deoxy-2',2'-difluorouridine 5'-O-Acetate | 5-Bromo-2'-deoxy-2',2'-difluorouridine 5'-O-Acetate is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, which is an impurity (a product of degradation) of Gemcitabine Hydrochloride which is an antineoplastic agent. Synonyms: ((2R,3R,5R)-5-(5-Bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl Acetate. Molecular formula: C11H11BrF2N2O6. Mole weight: 385.12. | |
| 5-Bromo-2'-deoxy-2'-fluoro-beta-D-arabinocytidine | 5-Bromo-2'-deoxy-2'-fluoro-beta-D-arabinocytidine, a potent antiviral medication, boasts immense efficacy in managing acute myeloid leukemia and non-Hodgkin lymphoma of a particular variety. Acting via the inhibition of DNA synthesis, this wondrous drug commonly features in combination chemotherapy regimens, renowned for its supreme efficiency and proficiency. Synonyms: 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-bromocytosine; 2(1H)-Pyrimidinone, 4-amino-5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-; 2'-Fluoro-5-bromo-1-beta-D-arabinofuranosylcytosine; 4-Amino-5-bromo-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 69123-93-9. Molecular formula: C9H11BrFN3O4. Mole weight: 324.10. | |
| 5-Bromo-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 5-Bromo-2'-deoxy-2'-fluoro-beta-D-arabinouridine, an influential antiviral nucleoside analog extensively employed in biomedical research, demonstrates remarkable efficacy against various DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). By effectively obstructing viral DNA polymerase, this compound efficiently thwarts viral replication, rendering it a valuable candidate in the pursuit of innovative antiviral therapies. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-; 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-bromouracil; 5-Bromo-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 69123-97-3. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 5-Bromo-2-deoxy-2-fluorouridine | 5-Bromo-2'-deoxy-2'-fluorouridine is an analog of Uridine and used as a reagent in the synthesis of β-D-arabinofuranosyl and deoxyfluoro-β-D-ribofuranosyl pyrimidine nucleoside analogs which exhibit antituberculosis activity against Mycobacterium bovis, Mycobacterium tuberculosis and Mycobacterium avium in vitro. Synonyms: 55612-18-5; 5-bromo-1-[(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 5-Bromo-1-(2-fluoro-2-deoxyribofuranosyl)uracil; 5-Bfdu; 5-Bromo-1-(2-fluoro-2-deoxyuridine); 5-Bromo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; DTXSID80970954; Uridine, 5-bromo-2'-deoxy-2'-fluoro-; 5-(76Br)bromo-2'-fluoro-2'-deoxyuridine; 5-Bromo-1-(2-deoxy-2-fluoropentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; 5-bromo-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 55612-18-5. Molecular formula: C29H21NO4. Mole weight: 447.5. | |
| 5-Bromo-2'-deoxy-4-thiouridine | 5-Bromo-2'-deoxy-4-thiouridine, a remarkable biomedicine, showcases immense potential in combating an array of illnesses. With its compelling anticancer and antiviral properties, this compound manifests therapeutic efficacy against a diverse range of diseases such as leukemia, hepatocellular carcinoma, and herpes simplex. Via selective integration into RNA during transcription, it engenders remarkable modifications in gene expression and impedes viral proliferation. CAS No. 676556-11-9. Molecular formula: C9H11BrN2O4S. Mole weight: 323.16. | |
| 5-Bromo-2'-deoxy-5'-O-DMT-uridine | 5-Bromo-2'-deoxy-5'-O-DMT-uridine is a highly esteemed compound, exerting profound pharmacological potency in research of an assorted array of ailments, encompassing malignant neoplasms, viral affections and hereditary anomalies. The distinctive configuration of its chemical constitution endows it with the capability to diligently zero in on designated intracellular routes, substantially impeding the development of maladies whilst fostering the proliferation of salubrious cells. Synonyms: 5-Bromo-2'-deoxy-5'-O-DMT-D-uridine; 5-Bromo-5'-O-DMT-2'-deoxyuridine. Grade: 98%. Molecular formula: C30H29BrN2O7. Mole weight: 609.48. | |
| 5-Bromo-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5-Bromo-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite is a highly sophisticated chemical reagent that can aid in the deliberate manipulation of DNA and RNA strands through oligonucleotide synthesis. With its innovative capacity to introduce 5-bromouracil into DNA strands, this reagent presents a new frontier in the discovery of various gene therapies. Additionally, its remarkable potency against specific viral infections such as herpes simplex virus and varicella-zoster virus opens up tremendous opportunities in viral disease treatment. The applications of this cutting-edge reagent are vast and truly revolutionary. Synonyms: 5-Bromo-2'-deoxy-5'-DMT-D-uridine 3'-CE phosphoramidite; 5-Bromo-5'-DMT-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C39H46BrN4O8P. Mole weight: 809.70. | |
| 5-Bromo-2'-deoxycytidine | Behold, the mighty 5-Bromo-2'-deoxycytidine! As a nucleoside analogue, this complex compound boasts a potent inhibitory effect on DNA synthesis, offering immense potential as an apoptosis inducer in tumor cells. Its clinical efficacy has dazzled the scientific community, with remarkable outcomes observed in the fight against diverse cancers, such as leukemia, breast and lung cancer. In addition to its medicinal benefits, the studious 5-Bromo-2'-deoxycytidine shines as a prime candidate for epigenetic therapy. Synonyms: Bromodeoxycytidine. Grade: ≥ 98% by HPLC. CAS No. 1022-79-3. Molecular formula: C9H12BrN3O4. Mole weight: 306.11. | |
| 5-Bromo-2'-deoxyuridine 5'-diphosphate sodium salt | 5-Bromo-2'-deoxyuridine 5'-diphosphate sodium salt is a crucial compound in biomedicine used for various applications. It acts as an antiviral agent, specifically targeting DNA synthesis and inhibiting viral replication. Additionally, it is extensively utilized in cancer research as a thymidine analogue for investigating DNA repair mechanisms and studying cell cycle dynamics. Synonyms: 5Br-dUDP. Grade: 95%. Molecular formula: C9H13N2O11P2B. Mole weight: 397.96. | |
| 5-Bromo-2'-deoxyuridine-5'-Triphosphate | 5-Bromo-2'-deoxyuridine-5'-Triphosphate is an indispensable compound asset, exhibiting its prowess as a fluorinated nucleoside triphosphate primed for DNA polymerases during DNA research and development. Renowned in the realms of molecular biology research, its versatile applications encompass DNA and RNA labeling as well as insightful examination of DNA-protein interplays. Its specialized role in unraveling intricacies concerning replication, transcription and repair processes substantiates its paramount importance. Synonyms: 5-Br-dUTP. Grade: ≥98% by AX-HPLC. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.00. | |
| 5-Bromo-2'-deoxyuridine-5'-triphosphate sodium salt | 5-Bromo-2'-deoxyuridine-5'-triphosphate sodium salt, a pivotal constituent in the biomedical sector, serves as an indispensable catalyst in the realm of molecular biology exploration. This meticulously crafted creation finds its purpose as a substrate for the intricate process of DNA synthesis. Its ubiquitous application spans a myriad of scientific inquiries encompassing DNA sequencing, labeling, and mutagenesis, while simultaneously finding efficacy in drug screening and antiviral investigations. Synonyms: 5Br-dUTP; 5-BrdUTP. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.04. | |
| 5-Bromo-2'-O-methyluridine | 5-Bromo-2'-O-methyluridine is an analog of Uridine and is used as a reagent in the synthesis of RNA containing rigid and nonpertubing cytidine-derived spin labels. Synonyms: 5-bromo-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Br-2'-OMe-U. Grade: ≥95%. CAS No. 34218-83-2. Molecular formula: C10H13BrN2O6. Mole weight: 337.12. | |
| 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite | 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds great importance in the synthesis of tailored oligonucleotides. Through acting as a phosphoramidite building block, it impeccably facilitates the inclusion of 5-bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine within DNA and RNA sequences during the process of nucleic acid synthesis. The utilization of this modified uridine significantly reinforces the stability of nucleic acids, ultimately having remarkable implications in the realms of nucleotide analog constitution, drug transportation systems, and gene therapy investigations. Synonyms: 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.97. | |
| 5-Bromo-3'-deoxy-3'-fluorouridine | 5-Bromo-3'-deoxy-3'-fluorouridine is a remarkable compound, having research in triumphs over a range of RNA viruses, including retroviruses, herpesviruses and respiratory syncytial virus (RSV), unravelling an unrivalled breadth of antiviral efficacy. This compound exerts its remarkable effects by impeding viral RNA research and development through its unique structural features. Synonyms: Uridine, 5-bromo-3'-deoxy-3'-fluoro-; 5-bromo-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 439579-22-3. Molecular formula: C9H16BrFN2O5. Mole weight: 325.09. | |
| 5-Bromo-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-3-indolyl 2-acetamido-2-deoxy-β-D-glucopyranoside, an essential biomedicine product, plays a pivotal role within the pharmaceutical industry by facilitating the accurate detection of β-galactosidase activity in cellular systems. Renowned for its efficacious utilization as a chromogenic substrate, this compound exemplifies a remarkable tool indispensable in measuring enzyme expression levels across a diverse range of research domains encompassing gene expression studies and pharmacological screenings. Its unrivaled capability to visualize cells harboring potent β-galactosidase, profoundly contributes to the identification and subsequent analysis of drug targets intertwined with diseases characterized by perturbed enzyme activity. Synonyms: Blue Glucoside; N-((2S,3R,4R,5S,6R)-2-((5-Bromo-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 5-Bromo-3-indolyl N-acetyl-β-D-glucosaminide; 5-Bromo-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 58225-98-2. Molecular formula: C16H19BrN2O6. Mole weight: 415.24. | |
| 5-Bromo-3-indolyl a-D-galactopyranoside | 5-Bromo-3-indolyl a-D-galactopyranoside is a valuable substrate widely used in the biomedical industry serving as a chromogenic substrate for the detection of a-galactosidase. With its high sensitivity and specificity, this compound aids in the research of related disorders, enabling developments in biomedical sciences and therapeutic developments. Synonyms: Blue a-gal; 5-Bromo-3-(a-D-galactopyranosyloxy)indole; (2R,3R,4S,5R,6R)-2-((5-bromo-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-1H-indol-3-yl α-D-galactopyranoside. CAS No. 1226578-88-6. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl a-D-mannopyranoside | 5-Bromo-3-indolyl α-D-mannopyranoside is a remarkable substrate extensively utilized in the realm of biomedicine, assuming a key position in the identification of specific enzymes, prominently including the β-galactosidase. For researchers engrossed in gene expression studies and drug screening protocols, this compound unfailingly occupies a paramount significance. Synonyms: Blue Mannoside; (2R,3S,4S,5S,6R)-2-((5-bromo-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-1H-indol-3-yl α-D-mannopyranoside. CAS No. 1356090-86-2. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl b-D-galactopyranoside | 5-Bromo-3-indolyl β-D-galactopyranoside is a well-known colorimetric substrate, finding extensive application within the biomedical realm. Primarily employed in molecular biology and biotechnology research, this compound plays a vital role in identifying, quantifying is and localizing β-galactosidase, thereby facilitating the comprehensive study of gene expression and intricate lac operon regulation. Synonyms: Blue gal; Bluo-gal; 5-Bromo-1H-indol-3-yl β-D-galactopyranoside; Indole, 5-bromo-3-(β-D-galactopyranosyloxy)-; 5-Bromo-3-indolyl-β-D-galactopyranoside; Bluo-Gal. CAS No. 97753-82-7. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl b-D-galactopyranoside-6-sulfate sodium salt | 5-Bromo-3-indolyl β-D-galactopyranoside-6-sulfate sodium salt is an extensively researched and academically significant compound, serving as a chromogenic substrate, widely adopted for the discernment of b-galactosidase enzyme function. Recognized for its unrivaled prowess, this cutting-edge compound substantially contributes to the comprehensive comprehension of gene expression, regulation and meticulously scrutinizes biological samples. Synonyms: β-D-Galactopyranoside, 5-bromo-1H-indol-3-yl, 6-(hydrogen sulfate), sodium salt (1:1). CAS No. 1301706-59-1. Molecular formula: C14H15BrNNaO9S. Mole weight: 476.23. | |
| 5-Bromo-3-indolyl b-D-glucopyranoside | 5-Bromo-3-indolyl β-D-glucopyranoside is a prominent chemical compound, functioning as a crucial substrate for enzymes, such as β-galactosidase. This attribute enables its pivotal role in facilitating the assessment of gene expression and protein function within diverse cellular contexts. Synonyms: Blue glucoside; 5-Bromo-1H-indol-3-yl β-D-glucopyranoside; Indole, 5-bromo-3-(β-D-glucopyranosyloxy)-; 5-Bromo-3-(β-D-glucopyranosyloxy)indole; (2S,3R,4S,5S,6R)-2-((5-Bromo-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 16934-09-1. Molecular formula: C14H16BrNO6. Mole weight: 374.18. | |
| 5-Bromo-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-3-indolyl β-D-glucuronide cyclohexylammonium salt is a highly significant chemical compound extensively employed in the biomedical domain, functioning as a remarkable substrate for the meticulous determination of β-glucuronidase activity.It considerably aids in the precise assessment and quantification of enzymatic levels. Synonyms: Blue glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-1H-indol-3-yl, compd. with cyclohexanamine (1:1); 5-Bromo-3-indoxyl-beta-D-glucuronic acid cyclohexylammonium salt; 5-Bromo-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 5-Bromo-3-indolyl-β-D-glucuronide cyclohexylammonium salt. CAS No. 199326-16-4. Molecular formula: C14H14BrNO7.C6H13N. Mole weight: 487.34. | |
| 5-Bromo-3-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 5-Bromo-3-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 140 nM) over AKR1C2 (K1 = 1.97 μM) and AKR1C3 (Ki = 21 μM). Synonyms: 5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Grade: ≥98%. CAS No. 99514-99-5. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-cellotetraoside is a highly sought-after biomedical tool, serving as an invaluable chemical probe. It unravels the intricate web of cellular processes, emphasizing the captivating realm of glycosylation. Its significance transcends the mere exploration of glycosidase enzymes. Synonyms: 5-Bromo-4-chloro-3-indolyl β-D-cellotetraoside. Molecular formula: C32H45BrClNO21. Mole weight: 895.05. | |
| 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide | 5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide is a notable glucuronide derivation of 5-Bromo-4-chloro-1H-indole, meticulously utilized as a probe within drug metabolism studies. This compound is commonly harnessed to evaluate the engagement of glucuronidation in the metabolic processes of specific medications, or to unlock the secrets pertaining to UDP-glucuronosyltransferase enzymes within drug elimination pathways. Synonyms: X-Glucuronide; X-GlcA; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 5-bromo-4-chloroindol-3-yl, β-D-. CAS No. 18656-89-8. Molecular formula: C14H13BrClNO7. Mole weight: 422.61. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-galactopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a compound extensively used in biomedicine for its role as a chromogenic substrate. It is specifically utilized in enzymatic assays to detect the presence and activity of β-galactosidase, an enzyme associated with various diseases and cellular processes. This product assists in the diagnosis, research, and treatment of conditions related to β-galactosidase, contributing to advancements in the biomedical industry. Synonyms: 5-Bromo-4-chloro-3-(2-acetamido-2-deoxy-a-D-galactopyranosyloxy)indole; X-alpha-GalNAc; 5-Bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; 5-Bromo-4-chloro-3-indolyl-2'-acetamido-2'-deoxy-alpha-D-galactopyranoside. CAS No. 210110-89-7. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a highly esteemed substrate, finding extensive employment in the realm of biomedical studies. Its indispensability lies in its remarkable aptitude for discerning and appraising the activity of β-galactosidase. Demonstrating its versatility, this compound functions as a chromogenic substrate within enzyme-linked immunosorbent assays (ELISAs) and histochemical staining methodologies. Synonyms: N-((2R,3R,4R,5S,6R)-2-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-α-D-glucopyranoside. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-α-D-glucopyranoside | Nutrient medium for yeast culture. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl 2-(Acetylamino)-2-deoxy-α-D-glucopyranoside. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an indispensable compound employed extensively in the biomedical domain, plays a pivotal role in appraising the activity of β-galactosidase during biochemical investigations. Synonyms: 5-Bromo-4-chloro-3-indolyl N-acetyl-b-D-galactosaminide; X-GalNAc; 5-Bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; 5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide; N-((2S,3R,4R,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 129572-48-1. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a key biochemical recompound used in the detection of β-galactosidase activity. It acts as a chromogenic substrate, producing an intense blue compound upon enzymatic hydrolysis. This compound plays a crucial role in studying gene expression, protein labeling and drug discovery for the research of various diseases, including lysosomal storage disorders and cancers. Synonyms: 5-Bromo-4-chloro-3-indolyl N-acetyl-b-D-glucosaminide; X-GlcNAc; β-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-; 5-Bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Indole, 3-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-5-bromo-4-chloro-; 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide. Grade: ≥95%. CAS No. 4264-82-8. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl a-L-arabinofuranoside | 5-Bromo-4-chloro-3-indolyl 5-O-feruloyl α-L-arabinofuranoside is an esteemed compound, operating as an unmatched inhibitor to target pivotal enzymes within intricate metabolic networks. From conferring substantial therapeutic advantages against malignancies to research of cardiovascular afflictions, its unparalleled potential knows no bounds. Synonyms: ((2S,3R,4R,5S)-5-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-3,4-dihydroxytetrahydrofuran-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; α-L-Arabinofuranoside, 5-bromo-4-chloro-1H-indol-3-yl, 5-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]. CAS No. 1027638-30-7. Molecular formula: C23H21BrClNO8. Mole weight: 554.77. | |
| 5-Bromo-4-chloro-3-indolyl a-D-fucopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-fucopyranoside is an indispensable biochemical recompound, serving as a chromogenic substrate for β-D-fucosidase, rendering unrivaled assistance in its detection and characterization. Owing to its intrinsic value, this compound plays a pivotal role in the meticulous investigation of enzyme activity and the comprehensive exploration of glycosidases implicated in sundry pathological conditions and disorders. Synonyms: 5-Bromo-4-chloro-3-(a-D-fucopyranosyloxy)indole; X-a-D-Fucoside; (2R,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; X-Alpha-d-fuc; α-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-α-D-galactopyranoside. CAS No. 1301706-80-8. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-galactopyranoside | X-alpha-Gal is a substrate for alpha-galactosidase. It is used for differentiating alpha-galactosidase-positive strains of yeast. Synonyms: X-a-Gal; X-a-D-Galactoside; X-alpha-Gal; 5-Bromo-4-chloro-1H-indol-3-yl α-D-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. CAS No. 107021-38-5. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside is a versatile chemical compound extensively utilized in the field of biomedical research, emerging as a prevailing substrate for the discernment and attribution of β-galactosidase functionality. Its widespread implementation in diverse cell-based assays enables comprehensive exploration of gene expression and protein efficacy. Synonyms: X-a-D-Glucoside; 5-Bromo-4-chloro-3-(a-D-glucopyranosyloxy)indole; 5-Bromo-4-chloro-1H-indol-3-yl α-D-glucopyranoside; 5-Bromo-4-chloro-3-indolyl-α-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl α-D-glucopyranoside; DB 448. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-maltopyranoside is a prominent biochemical recompound pervasively employed in the realm of biomedical research assuming the role of a substrate in diverse enzymatic cell-based assays. Its implementation facilitates the discernment and quantification of enzyme activity. Particularly noteworthy, this compound empowers the comprehensive exploration of gene expression and cellular function by virtue of its active involvement with ß-galactosidase. Profoundly influential, owing to its distinctive structure and properties, it stands as an invaluable instrument for the probing of gene regulation, signal transduction and drug discovery. Synonyms: X-Maltose; β-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 4-O-α-D-glucopyranosyl-; 5-Bromo-4-chloro-1H-indol-3-yl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl α-D-Maltose. CAS No. 207595-15-1. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl a-D-maltotrioside | 5-Bromo-4-chloro-3-indolyl α-D-maltotrioside is a biochemical compound used in the biomedical industry. This product acts as a substrate for enzymes like α-glucosidases, allowing the detection and analysis of these enzymes' activity. It finds applications in drug discovery and development, studying diseases related to carbohydrate metabolism, and screening potential therapeutic agents with desired enzyme inhibitory properties. Synonyms: X-a-D-Maltotriose; 5-Bromo-4-chloro-1H-indol-3-yl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-maltotrioside. CAS No. 341972-94-9. Molecular formula: C26H35BrClNO16. Mole weight: 732.91. | |
| 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside | 5-Bromo-4-chloro-3-indolyl a-D-mannopyranoside is a biochemical compound acting as a substrate for enzymes such as β-galactosidase to aid in the detection and localization of this enzyme. This compound plays an essential role in techniques like immunohistochemistry and immunoblotting, facilitating the analysand identification of diseases related to enzyme abnormalities or dysfunctions. Synonyms: X-a-Mannose; X-a-D-Man; 5-Bromo-4-chloro-1H-indol-3-yl α-D-mannopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-mannopyranoside; X-alpha-D-mannoside. CAS No. 125229-64-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl a-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-xylopyranoside is a compound of utmost significance serving as a substrate for the evaluation of β-galactosidase function. It can facilitate the appraisal of cellular viability, genetic and protein expression. Synonyms: X-a-D-Xyloside; 5-Bromo-4-chloro-3-indoxyl-alpha-D-xylopyranoside; X-Alpha-d-xyl; 5-Bromo-4-chloro-1H-indol-3-yl α-D-xylopyranoside. CAS No. 1301706-83-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.61. | |
| 5-Bromo-4-chloro-3-indolyl a-L-arabinofuranoside | 5-Bromo-4-chloro-3-indolyl a-L-arabinofuranoside is a potent biochemical compound assuming a pivotal role in the detection and visualization of β-galactosidase enzyme within diverse biological frameworks. Its wide-ranging applications encompass the investigation of gene expression, cell signaling and protein-protein interactions, thus facilitating an in-depth comprehension of intricate molecular mechanisms. Molecular formula: C13H13BrClNO5. Mole weight: 378.60. | |
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