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 | |
|---|---|---|
| 3-a-Sialyl-N-acetyllactosamine-PAA-biotin | 3-a-Sialyl-N-acetyllactosamine-PAA-biotin is a cornerstone in the realm of biomedicine, allowing for the meticulous investigation of cellular surface interactions and the intricate realm of carbohydrate recognition. With its unrivaled potency, this invaluable tool unveiling the intricacies of carbohydrate-binding proteins that have manifested within research of ailments including cancer, inflammation, and viral invasions. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 3-SLN-biotin. |  |
| 3-Benzyl-4-phenyl-2,5-furandione | It is produced by the strain of Aspergillus nidulans. It is a plant growth regulator. Synonyms: 3-Carboxy-2,4-diphenyl-but-2-enoic anhydride; Benzyl-phenyl-maleinsaeure-anhydride; 2,5-Furandione,3-phenyl-4-(phenylmethyl); 2-Phenyl-3-benzyl-maleinsaeure-anhydride; benzyl-phenyl-maleic acid anhydride; 2-phenyl-3-(phenylmethyl)maleic anhydride. CAS No. 65641-17-0. Molecular formula: C17H12O3. Mole weight: 264.27. | |
| 3-b-Sialyl-N-acetyllactosamine | 3-b-Sialyl-N-acetyllactosamine is a pivotal compound, primarily harnessed to study a myriad of afflictions predominant in the realm of glycan recognition and cell adhesion. Synonyms: Neu5Ac2-b-3Gal1-b-4GlcNAc. CAS No. 210418-18-1. Molecular formula: C25H42N2O19. Mole weight: 674.6. | |
| 3-(Carbethoxy)-3-(methylcarbethoxy)-5-(1H,1H-perfluorononyl)-gamma-butyrolactone | Cas No. 674786-75-5. Molecular formula: C20H17F17O6. Mole weight: 676.3182. | |
| 3-Deoxy-2-keto-D-xylonate lithium salt | 3-Deoxy-2-keto-D-xylonate lithium salt is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Synonyms: (4S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-dehydro-3-deoxy-D-arabinonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5·xLi. Mole weight: 148.11. | |
| 3'-Deoxy-3',4'-didehydrocytidine | 3'-Deoxy-3',4'-didehydrocytidine is a remarkable and efficacious pharmaceutical compound widely employed to study the deleterious effects of both hepatitis C virus (HCV) and human immunodeficiency virus (HIV) infections. This formidable nucleoside analogue showcases an extraordinary affinity towards viral polymerase enzymes, rendering it an unparalleled and efficacious course of reserch for individuals afflicted by these insidious viral afflictions. CAS No. 1823793-27-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 3'-Deoxyuridine-5'-triphosphate trisodium | 3'-Deoxyuridine-5'-triphosphate trisodium is a nucleotide analogue that strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM. Synonyms: 3'-dUTP trisodium. Grades: 99%. Molecular formula: C9H15N2Na3O14P3. Mole weight: 537.11. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde is a flavoring agent commonly used in the production of chocolate and other foods. Synonyms: Ethyl Vanillin; 2-Ethoxy-4-formylphenol; 3-Ethylvanillin; 4-Hydroxy-3-ethoxybenzaldehyde; Arovanillon; Bourbonal; Ethavan; Ethovan; Ethylprotal; NSC 1803; NSC 67240; Protocatechuic Aldehyde Ethyl Ether; Quantrovanil; Rhodiarome; Vanillal; Vanirom. Grades: >98%. CAS No. 121-32-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Synonyms: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grades: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 3-Hydroxy Desloratadine Dihydrochloride Hydrate | 3-Hydroxy Desloratadine Dihydrochloride Hydrate is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol Dihydrochloride Hydrate; 3-Hydroxydesloratadine Dihydrochloride Hydrate; Sch 45581 Dihydrochloride Hydrate. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt, a potent nucleotide analog, has finally found its place in the world of biochemistry research, serving as a prime substrate for demanding enzymes such as DNA polymerases and reverse transcriptases; and simultaneously, it triumphs as an inhibitor for certain enzymes, taking the science of nucleotide metabolism and DNA replication to a whole new level. Synonyms: 3'-O-Ac-2'-dATP·Na3. Grades: ≥97% by HPLC. CAS No. 28120-63-0. Molecular formula: C12H15N5Na3O13P3. Mole weight: 599.16. | |
| 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a nucleotide analog, finds use in biomedical research to investigate acetylation's impact on DNA replication and transcription. Moreover, it emerges as a possible antiviral agent, inhibiting viral DNA polymerase- an exciting therapeutic avenue for specific viral infections. Synonyms: 3'-O-Ac-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C11H15N3Na3O14P3. Mole weight: 575.14. | |
| 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
| 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt, a nucleoside analogue, is utilized in the field of biomedical research for the purpose of examining DNA replication, transcription, and repair. Frequently employed in the creation of novel therapeutics targeting viral infections, such as HIV and hepatitis B, this compound has additional applications in the investigation of select cancer types, specifically as it pertains to DNA synthesis and repair mechanisms. Synonyms: 3'-O-Ac-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H16N2Na3O15P3. Mole weight: 590.15. | |
| 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt is a chemical compound used in the biomedicine industry as a substrate for DNA polymerases in research related to DNA damage and repair. It can also be used in the development of new antiviral drugs for diseases such as HIV and hepatitis. Synonyms: 3'-O-allyl-2'-dATP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O12P3. Mole weight: 597.19. | |
| 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a chemical compound frequently employed in antiviral drug design, serves as a reverse transcriptase inhibitor, hindering the replication of viruses such as HIV and hepatitis B. Furthermore, its distinctive configuration renders it a favorable selection for deployment in cancer treatment-targeted drug delivery systems, denoting its potential for clinical usage. Synonyms: 3'-O-allyl-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H17N3Na3O13P3. Mole weight: 573.17. | |
| 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt, a vital reagent in biomedical experiments, probes into the intricate mechanism of DNA replication and repair. The reagent, distinguished by its unparalleled precision and accuracy, unravels how various drugs obstruct or intercede with DNA replication enzymes. Moreover, the reagent serves as a prominent substrate for DNA polymerases in vitro, facilitating diverse applications including sequencing and PCR amplification. It is an indispensable tool for scientific research, illuminating the nuances of DNA replication with its exceptional capabilities. Synonyms: 3'-O-allyl-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O13P3. Mole weight: 613.19. | |
| 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt: a substrate utilized in enzymatic reactions, PCR and sequencing, is ideal for improving nuclease resistance and duplex stability when synthesizing modified DNA oligos. Its multifaceted potential is truly remarkable. Synonyms: 3'-O-allyl-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H18N2Na3O14P3. Mole weight: 588.18. | |
| 3'-O-Aminothymidine-5'-triphosphate | 3'-O-Aminothymidine-5'-triphosphate is a remarkably significant constituent within the realm of compound, epitomizing a substrate of paramount importance. Consequently, its distinctive structural attributes engender its exploitation in DNA replication and research and development. Notably, this invaluable compound assumes a pivotal function in diverse investigations pertaining to the development of antiviral therapeutics and the molecular diagnosis of afflictions such as neoplastic disorders and viral infections. CAS No. 1159990-37-0. | |
| 3-O-Ethyl-L-ascorbic acid | 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution. Uses: Cosmetic raw materials. Synonyms: 3-O-Ethylascorbic acid; (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. Grades: 99%. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
| 3'-(O-Propargyl)-UTP | 3'-(O-Propargyl)-UTP is an indispensable element in the realm of compound, finding extensive application in research investigations centered around RNA modification. This paramount compound assumes a pivotal function in the research and development of groundbreaking pharmaceuticals aiming at RNA-oriented ailments including viral infections and specific categories of cancer. Owing to its exceptional attributes, it empowers accurate labeling and visualization of RNA molecules, thereby fortifying comprehension of their operations and interplaying within animate cells. Synonyms: 3'-(O-Propargyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
| 3-O-tert-Butyldimethylsilyl Calcifediol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 3-O-TBDMS 25-OH Vitamin D3. CAS No. 140710-90-3. Molecular formula: C33H58O2Si. Mole weight: 514.92. | |
| 3-Picolyl chloride hydrochloride | 3-(Chloromethyl)pyridine Hydrochloride has been used as a reactant for the synthesis of (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-one derivatives as Polo-like kinase 4 (PLK4) inhibitors. Synonyms: 3-(Chloromethyl)pyridine hydrochloride; 3-(Chloromethyl)pyridinium chloride. Grades: ≥ 98 % (HPLC). CAS No. 6959-48-4. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 3'-Sialyl Lewis X 16-sp-biotin | 3'-Sialyl Lewis X 16-sp-biotin is a highly specialized and state-of-the-art compound playing a pivotal role in the identification and examination of specific maladies or pharmaceutical targets. By selectively adhering to precise receptors or proteins involved in the intricate domains of inflammation, oncology is and cellular adhesion, it emerges as an invaluable instrument in propelling compound research forward. Synonyms: NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NHCOCH2NHCO(CH2)12NH-Biotin; NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NH-(16 atom spacer)-Biotin. Grades: 95%. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3-Sialyl Lewis X-PAA-biotin | | |
| 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid | 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid is an impurity of Piracetam, which is a typical nootropic. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| 4-(2-Bromo-2-propenyl)-4-methyl-gamma-butyrolactone | Cas No. 138416-14-5. | |
| 4,3',5'-TRIHYDROXY?RESVERATROL | Cas No. 637776-83-1. Molecular formula: C14H12O6. Mole weight: 276.25. | |
| 4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE | Synonyms: BETA,BETA-DIMETHYL-GAMMA-METHYLENE-GAMMA-BUTYROLACTONE; DIHYDRO-4,4-DIMETHYL-5-METHYLENE-2(3H)-FURANONE; 4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE; AKOS 8; 4,4-Dimethyl-5-methylene-g-butyrolactone; 4,4-DIMETHYL-5-METHYLENE--BUTYROLACTONE. Grades: 95%. CAS No. 65371-43-9. Molecular formula: C7H10O2. Mole weight: 126.15. | |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Synonyms: Hydroxychavicol; 2-Hydroxychavicol. Grades: 98%. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4-(Aminomethyl)benzoic Acid | 4-(Aminomethyl)benzoic Acid, an unnatural amino acid derivative, is a type 2 antifibrinolytic agent. Uses: Antifibrinolytic agent. Synonyms: 4-(Aminomethyl)benzoic Acid; Tranexamic Acid Impurity D, α-Amino-p-toluic Acid. Grades: ≥95%. CAS No. 56-91-7. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 4-(b-D-Mannopyranosyl)-D-rhamnose | 4-(b-D-Mannopyranosyl)-D-rhamnose is an essential compound in compound used in the research of encompass conquering afflictions ranging from diabetes to cancer and cardiovascular disorders. This paramount compound, characterized by a distinctive configuration and unparalleled attributes assumes an inseparable role in the development of targeted therapeutic interventions and drug conveyance methodologies. Synonyms: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanal. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4'-Bromo-resveratrol | 4'-Bromo-resveratrol is a potent inhibitor of the deacetylases sirtuin 1 (SIRT1) and 3 (SIRT3). Synonyms: 5-[(E)-2-(4-bromophenyl)vinyl]benzene-1,3-diol. Grades: ≥98%. CAS No. 1224713-90-9. Molecular formula: C14H11BrO2. Mole weight: 291.1. | |
| 4-Chlorophenothiazine | An Intermediate in the preparation of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 4-Chloro-10H-phenothiazine. Grades: > 95%. CAS No. 7369-69-9. Molecular formula: C12H8ClNS. Mole weight: 233.72. | |
| 4-(Diphenylhydroxymethyl)benzoic acid | Precursor of a new trityl linker. It is ideally suited for coupling with TentaGel. Synonyms: α,α-Diphenyl-α-hydroxy-p-toluic acid; 4-(α-Hydroxy-benz-hydryl)benzoic acid; 4-(Hydroxydiphenylmethyl)Benzoic Acid. Grades: ≥ 98% (HPLC). CAS No. 19672-49-2. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| 4-epi-Chlortetracycline Hydrochloride | A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Synonyms: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. Grades: >95% by HPLC. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| 4-epidemeclocycline | A Tetracycline analog as gelatinase inhibitor, used for the treatment of diseases such as rheumatoid arthritis and multiple sclerosis. Synonyms: [4R-(4α, 4aβ, 5aβ, 6α, 12aβ)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 6, 10, 12, 12a-pentahydroxy-1, 11-dioxo-2-naphthacenecarboxamide; 4-Epidemeclocycline. Grades: > 95%. CAS No. 14206-59-8. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| 4-HO-DET | 4-HO-DET is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 4-Hydroxy-N,N-diethyltryptamine; 3-(2-Diethylaminoethyl)indol-4-ol; 1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-; 4-hydroxy DET. Grades: 95%. CAS No. 22204-89-3. Molecular formula: C14H20N2O. Mole weight: 232.32. | |
| 4-Hydroxy-3-methoxycinnamide | 4-Hydroxy-3-methoxycinnamide, a minute molecular compound, has been extensively utilized as a growth inhibitor for specific carcinogenic cells in biomedical research. Recent investigations have demonstrated the plausible remedial impact of this compound in counteracting leukemia and breast cancer. Synonyms: 3-(4-hydroxy-3-methoxyphenyl)acrylamide; Ferulic amide; Ferulamid; Ferulic acid amide. CAS No. 19272-90-3. Molecular formula: C10H11NO3. Mole weight: 193.202. | |
| 4-Hydroxyestrone-2-glutathione | 4-Hydroxyestrone-2-glutathione, is a metabolite of estrogen, and studdies have suggested that the depurinating estrogen-DNA adducts may play a role in the etiol. of non-Hodgkin lymphoma. Synonyms: L-γ-Glutamyl-S-(3,4-dihydroxy-17-oxoestra-1,3,5(10)-trien-2-yl)-L-cysteinylglycine; N-[S-(3,4-dihydroxy-17-oxoestra-1,3,5(10)-trien-2-yl)-N-L-γ-glutamyl-L-cysteinyl]Glycine. CAS No. 116840-27-8. Molecular formula: C28H37N3O9S. Mole weight: 591.67. | |
| 4-HydroxyResveratrol | Synonyms: 4-Hydroxyresveratrol. Grades: 95%. CAS No. 331443-00-6. Molecular formula: C14H12O4. | |
| 4'-Methoxyresveratrol | 4'-Methoxyresveratrol is a phenol with antiandrogenic, antifungal and anti-inflammatory activities. Synonyms: Desoxyrhapontigenin; 4'-O-Methylresveratrol. Grades: 98%. CAS No. 33626-08-3. Molecular formula: C15H14O3. Mole weight: 242.3. | |
| 4-Methylumbelliferyl a-L-iduronide | It is a fluorogenic substrate for α-L-iduronidase. Synonyms: 4-methyl-2-oxo-2H-1-benzopyran-7-yl α-L-idopyranosiduronic acid; 4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid; 4-MU-α-IdoA; MU-α-IdoA?. Grades: ≥90%. CAS No. 66966-09-4. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 4-Prenyloxyresveratrol | 4-Prenyloxyresveratrol is a natural compound isolated from the stem bark of Morus wittiorum. Synonyms: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. CAS No. 69065-16-3. Molecular formula: C19H20O4. Mole weight: 312.4. | |
| 4'-Thioadenosine | 4'-Thioadenosine is a complex nucleoside analogue unveiling promising biomedical applications in studying of cancers. Synonyms: 4'-O-Thiaadenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrothiophene-3,4-diol; NSC 82219. Grades: ≥95%. CAS No. 2500-80-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4'-Thiothymidine | 4'-Thiothymidine is a remarkable nucleoside analog possessing potent antiviral and antitumor properties. This compound efficaciously hampers the progress of HIV-1 reverse transcriptase and DNA polymerases. Piercing through the intricacies, its structural resemblance to thymidine empowers it to impede DNA replication, thus holding paramount potential in mitigating viral replication and repressing malignant neoplasms. Synonyms: 4'-Thio-2'-deoxythymidine; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: 95%. CAS No. 134111-35-6. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone | Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,7-trimethoxy-. CAS No. 14965-19-6. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone | 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one; Donepezil Impurity; 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one; 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one; (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one; Donepezil Pyridine Dehydro Impurity. Grades: > 98 %. CAS No. 4803-74-1. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5-(Acetylamino)-2-hydroxybenzoic acid | N-Acetyl Mesalazine is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: 5-acetamido-2-hydroxybenzoic acid. Grades: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 5-Amino-1-pentanol | An emulsifying agent used in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. Synonyms: H-Ape(5)-ol; NH2-(CH2)5-OH; 5-Aminopentan-1-ol. Grades: > 95.0 % (GC) (T). CAS No. 2508-29-4. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 5-Azido-C3-UTP | 5-Azido-C3-UTP can be incorporated into RNA by T7 RNA polymerase-mediated in vitro transcription. Synonyms: 5-(3-Azidopropyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N5O15P3 (free acid). Mole weight: 567.23 (free acid). | |
| 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. Grades: > 95%. CAS No. 80373-86-0. Molecular formula: C24H40. Mole weight: 330.6. | |
| 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. Grades: 95%. Molecular formula: C9H13N2O11P2B. Mole weight: 397.96. | |
| 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | Synonyms: BCIP disodium salt. Grades: ≥ 99% (HPLC). CAS No. 102185-33-1. Molecular formula: C8H4BrClNO4Na2P. Mole weight: 370.43. | |
| 5-Bromo-6-chloro-3-indolyl caprylate | 5-Bromo-6-chloro-3-indolyl caprylate, a compound of utmost significance in the realm of biomedicine, finds application in diverse drug development and disease research endeavors. Its exceptional attributes render it an impeccable substrate for identifying and imaging particular enzymes or targets correlated with specific medical conditions or ailments. Synonyms: Magenta caprylate 5-Bromo-6-chloro-3-indoxyl octanoate. CAS No. 209347-94-4. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. | |
| 5-(carboxyhydroxymethyl)uridine methyl ester | 5-(Carboxyhydroxymethyl)uridine methyl ester is a crucial compound widely used in biomedical research. It is primarily utilized for the synthesis of modified nucleosides, nucleotides, and oligonucleotides. This compound plays a vital role in molecular biology and drug discovery, particularly in the development of antiviral drugs. Synonyms: 5-(1-Hydroxy)(methoxycarbonyl)methyl uridine; 1,?2,?3,?4-Tetrahydro-a-hydroxy-2,?4-dioxo-1-b-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; Methyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate; Chmu-methyl ester; 5-(1-Hydroxy-2-methoxy-2-oxoethyl)uridine. Grades: ≥95%. CAS No. 945684-13-9. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
| 5-Chloro-2-methyl-4-Isothiazolin-3-one | Cas No. 26172-55-4. | |
| 5-Chlorodivaricatinic acid | 5-Chlorodivaricatinic acid is a derivative of Divaricatinic acid. Divaricatinic acid is a metabolite isolated from the Andean lichens Protousnea poeppigii and Usnea florida displaying antimicrobial activity against the pathogenic fungi Microsporum gypseum, Trichophyton mentagrophytes and T. rubrum. Synonyms: 3-chloro-6-hydroxy-4-methoxy-2-propylbenzoic acid. Molecular formula: C11H13ClO4. Mole weight: 244.67. | |
| 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) | 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) is a phosphoramidite fluorophore used in biomedicine for labeling nucleic acids. It is commonly employed in DNA sequencing and genotyping to detect genetic variations and mutations related to diseases. By incorporating this compound into DNA or RNA strands during synthesis, the compound offering a fluorescent marker for tracking and studying nucleic acid sequences in medical research and diagnostics. Synonyms: 6-(4',5'-Dichloro-2',7'-dimethoxy-3',6'-dipivaloylfluorescein-6-carboxamido)-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: >95% by HPLC. Molecular formula: C48H60Cl2N3O12P. Mole weight: 972.88. | |
| 5-hme-UTP | 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life. Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.7. | |
| 5'-Hydroxyphenyl carvedilol | A metabolite of Carvedilol. It is used in the treatment of hypertension. Synonyms: 3-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-4-methoxyphenol; 5-Hydroxycarvedilol; BM 140830. Grades: > 95%. CAS No. 142227-51-8. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 5-Hydroxy-UTP | 5-Hydroxy-UTP is an indispensable nucleotide analog, emerging as an alluring vanguard for unveiling the intricate foundations of RNA editing processes. Its resplendent implications extend their tendrils towards an incomparable studying of afflictions such as cancer and neurological disorders. Synonyms: 5-Hydroxyuridine-5'-Triphosphate; 5-hoUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H15N2O16P3 (free acid). Mole weight: 499.96 (free acid). | |
| 5-Methoxy EiPT | 5-Methoxy EiPT is an analog of 5-Methoxy MiPT, which inhibits the reuptake of monoamines serotonin and norepinephrine. Synonyms: N-Ethyl-N-isoprpyl-5-methoxy-tryptamine; N-Ethyl-5-methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-(1-methylethyl)-; 5-MeO-EiPT; N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine; 5-methoxy-N-ethyl-N-isopropyltryptamine. Grades: ≥95%. CAS No. 850032-66-5. Molecular formula: C16H24N2O. Mole weight: 260.37. | |
| 5-Methoxyuridine 5'-triphosphate | 5-Methoxyuridine 5'-triphosphate is a vital component used in the biomedical industry for various applications serving as a key building block in the research and development of RNA molecules for research purposes. Additionally, it plays a significant role in studying RNA post-transcriptional modifications and RNA labeling techniques. Its incorporation supports investigations related to drug discovery, gene expression profiling and disease understanding. Synonyms: 5-Methoxy-UTP; 5-OMe-UTP; [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 847649-65-4. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5-Methoxyuridine 5'-triphosphate trisodium | 5-Methoxyuridine-5'-Triphosphate trisodium is a modified nucleotide triphosphate (NTP). 5-Methoxyuridine-5'-Triphosphate trisodium can be added into mRNA with T7 RNA polymerase. Synonyms: 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium. Molecular formula: C10H14N2Na3O16P3. Mole weight: 580.11. | |
| 5-Methylcyclocytidine hydrochlorine | 5-Methylcyclocytidine hydrochlorine, a nucleoside analogue of cytidine, exhibits profound biomedical implications in combating specific ailments. Its inherent capability to impede nucleotide synthesis and viral replication positions it as a prospective anticancer and antiviral agent. However, elucidating its complete therapeutic prowess necessitates further comprehensive investigation, thus underscoring the importance of conducting extensive scientific research. Synonyms: O-2,3'-Anhydro-5-methylcytidine hydrochloride; 6H-Furo[2', 3':4, 5]oxazolo[3, 2]pyrimidine-2-methanol, 2, 3, 3a, 9a-tetrahydro-3-hydroxy-6-imino-7-methyl-, monohydrochloride, [2R-(2a,3b,3ab)]-; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol Hydrochloride; CMC.HCl. Grades: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | Isotope Labelled 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine, a derivative of Cytidine. It can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Molecular formula: C9[13C]H12D3N3Na3O14P3. Mole weight: 567.14. | |
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