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-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one | 3-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one, a highly potent antiviral compound, stands out as an exceptional pharmaceutical agent in combating diverse viral infections. Its extraordinary range of action encompasses a multitude of DNA and RNA viruses, including the notorious herpesviruses and retroviruses. By impeding nucleic acid synthesis, this compound exerts a remarkable antiviral activity, effectively inhibiting viral replication. Synonyms: 6-(Hydroxymethyl)-3-beta-D-ribofuranosylfuro[2,3-d]pyrimidin-2(3H)-one; 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2(3H)-one. Grade: ≥95%. CAS No. 1058167-74-0. Molecular formula: C12H14N2O7. Mole weight: 298.25. |  |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grade: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3'-β-Thymidine | As an intermediate in the production of fluorothymidine and phosphorylase derivatives 3'-β-Thymidine (Stavudine EP Impurity B) is used as an antiviral agent. Reverse transcriptase inhibitor. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyluricil; 1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-thymine; NSC 526738; Stavudine EP Impurity B; 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 16053-52-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3β-Ursodeoxycholic Acid | 3β-Ursodeoxycholic Acid is a compound used for studying liver diseases such as primary biliary cirrhosand cholestatic liver diseases. It functions by reducing cholesterol absorption and promoting bile flow. This acid can be obtained from natural sources like bear bile or synthesized chemically. Uses: It is used as an anticholelithogenic. Synonyms: (3β,5β,7β)-3,7-Dihydroxycholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholanic Acid; 3β,7β-Dihydroxy-5β-cholanoic Acid; Isoursodeoxycholic Acid; Ursodeoxycholic Acid EP Impurity H. CAS No. 78919-26-3. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| 3'-BHQ-1 CPG | 3'-BHQ-1 CPG is a high-quality and specialized phosphoramidite that is crucial in the synthesis of oligonucleotides used in biomedical research for applications such as DNA sequencing, gene expression analysis, and antiviral drug development. Its unique black-hole-quencher (BHQ) design allows for the detection of specific genetic mutations and gene expression patterns, making it an essential tool in the study and treatment of diseases such as cancer and viral infections. Synonyms: 3'-BHQ-1 CPG (1000 Å); 3'-HCQ-1 CPG (1000 Å); 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG; HDQ-1 CPG 500Å; 4'-(2'-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl)) N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-1 Frits column (100nmol) | The 3'-BHQ-1 Frits column (100nmol) is an indispensable biomedical instrument facilitating drug exploration and investigation, particularly tailored for employment in high-performance liquid chromatography (HPLC) apparatus, serving to scrutinize and cleanse diverse medicinal preparations and substances. Synonyms: 3'-BHQ-1 Frits column. | |
| 3'-BHQ-1 Frits column (200nmol) | 3'-BHQ-1 Frits column (200nmol) is an indispensable instrument deployed in the realm of biomedicine to fabricate oligonucleotides that flaunt fluorescence properties. Its composition entails a quintessential BHQ-1 quencher, pivotal in devising fluorogenic probes to ascertain the quantification and identification of DNA targets. Its implications are far-reaching and can be employed effectively in diagnosing infectious diseases, genetic anomalies, and oncogenic biomarkers. Synonyms: 3'-BHQ-1 Frits column. | |
| 3'-BHQ-2 CPG | 3'-BHQ-2 CPG is a strategically-crafted synthetic phosphorothioate oligonucleotide, masterfully adorned with a 3'-Black Hole Quencher (BHQ-2) and 5'-dimethoxytrityl protected group. This illustrious product is pivotal in the oligonucleotide synthesis movement which looks towards the development of revolutionary oligonucleotide-based therapeutics to regulate gene expression, with exceeding ability. The medical industry envisages it to be the solution in the fight against malignant diseases, such as cancer and viral infections that pose a significant threat to human existence. Synonyms: 3'-BHQ-2 CPG (1000 Å); 3'-HCQ-2 CPG (1000 Å); 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG; HDQ-2 CPG 1000Å; 4'-(4-Nitro-phenyldiazo)-2',5'-dimethoxy-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-2 Frits column (100nmol) | 3'-BHQ-2 Frits column (100nmol) is an indispensable instrument in the realm of biomedical research, serving a pivotal role in the labeling of nucleotides during oligonucleotide synthesis. The black hole quencher (BHQ) dye within the column functions as an impeccable quencher for fluorescent probes, rendering it optimally suited to applications that demand superior accuracy and precision including real-time PCR, as well as DNA sequencing. Moreover, this Frits column unequivocally proves its worth and potency in developing diagnostic assays for highly infectious and life-threatening diseases such as COVID-19. Synonyms: 3'-BHQ-2 Frits column. | |
| 3'-BHQ-2 Frits column (200nmol) | 3'-BHQ-2 Frits column (200nmol) is a high-performance liquid chromatography (HPLC) column used for the purification of various oligonucleotides, including probes and primers for qPCR and gene expression analysis. Its unique design, with a 200nmol capacity and incorporation of 3'-BHQ-2, helps to improve sensitivity and reduce background fluorescence in downstream applications. This column is particularly useful in the diagnosis and treatment of infectious diseases, as well as for genetic research. Synonyms: 3'-BHQ-2 Frits column. | |
| 3'-BHQ-3 CPG | 3'-BHQ-3 CPG, a modified nucleotide, is a vital component of oligonucleotide synthesis for scientific research. The merging of black hole quencher (BHQ) and 3' cytosine (C) modification endows it with magnified quenching capacity for fluorescent probes and enhanced nuclease stability that is imperative in the domain of diagnostics and therapeutics for addressing viral, cancerous, and immune disorders. Synonyms: 3'-QD-3 CPG; 3-Diethylamino-5-phenylphenazium-7-diazobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-3 Frits column (100nmol) | 3'-BHQ-3 Frits column (100nmol) is a valuable tool for those in the biomedical industry involved in drug discovery and disease research. This product aids in the purification and analysis of oligonucleotides used to treat a variety of diseases, including cancer, HIV, and genetic disorders. Its small particle size allows for efficient separation and removal of impurities, resulting in high-quality oligonucleotide samples for further study. Synonyms: 3'-BHQ-3 Frits column. | |
| 3'-BHQ-3 Frits column (200nmol) | 3'-BHQ-3 Frits column (200nmol) is a sophisticated scientific apparatus meticulously developed for the purpose of conducting precise and meticulous experiments by utilizing the extraordinary capabilities of high-performance liquid chromatography (HPLC). Distinguished by its unprecedented 3'-BHQ-3 (BHQ = Black Hole Quencher) chemical composition, this exceptional column facilitates the efficacious damping of fluorescence emissions in test specimens. Accustomed to accommodate an impressive 200nmol loading capacity, this remarkable column is profoundly renowned for its remarkable proficiency in the purification and evaluation of minuscule molecules, peptides, and oligonucleotides. Synonyms: 3'-BHQ-3 Frits column. | |
| 3-(Boc-amino)piperidine | 3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-3-piperidinyl-, 1,1-dimethylethyl ester; Carbamic acid, 3-piperidinyl-, 1,1-dimethylethyl ester; 3-(N-Boc-amino)piperidine; 3-(tert-Butoxycarbonylamino)piperidine; Piperidin-3-ylcarbamic acid tert-butyl ester; Piperidine-3-ylcarbamic acid tert-butyl ester; tert-Butyl piperidin-3-ylcarbamate. Grade: ≥95%. CAS No. 172603-05-3. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| 3'-Bromo-2',3'-dideoxy-5-methyluridine | 3'-Bromo-2',3'-dideoxy-5-methyluridine, a compound of immense value in the biomedical industry, exhibits tremendous potential in the realm of antiviral therapies, especially for combatting RNA viral infections, exemplified by the notorious Hepatitis C. Synonyms: 3'-Bromo-3'-deoxythymidine; BrddT; 3'-Br-ddT; 3'-Bromo-2',3'-dideoxythymidine; 1-[(2R,4S,5R)-4-bromo-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(3-bromo-2,3-dideoxy-β-D-erythro-pentofuranosyl)thymine. Grade: ≥95%. CAS No. 99785-51-0. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 3-Bromo-5-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grade: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 3-Bromo-7-nitroindazole | 3-Bromo-7-nitroindazole has been found to be a nNOS inhibitor and could also be a neuroprotective compound that inhibits the endoplasmic reticulum stress pathway. Synonyms: 3-Bromo-7-nitro-1H-indazole. Grade: ≥98% by HPLC. CAS No. 74209-34-0. Molecular formula: C7H4BrN3O2. Mole weight: 242.03. | |
| 3-Bromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 3-Bromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 3-bromo-8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 3-bromo-8-chloro-5,6-dihydro-. Grade: ≥95%. CAS No. 156073-28-8. Molecular formula: C14H9BrClNO. Mole weight: 322.58. | |
| 3-Bromo Carbidopa | 3-Bromo Carbidopa is a remarkable pharmaceutical agent, boasting its profound potential in studying the debilitating Parkinson's disease. As an efficacious dopa decarboxylase inhibitor, this compound remarkably augments the stability and effectiveness of L-DOPA, a paramount precursor to dopamine. Synonyms: 3-Bromo Carbidopa; 1246819-09-9; 3-(3-Bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; DTXSID30747219. Grade: > 95%. CAS No. 1246819-09-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 3-Bromocytisine | 3-Bromocytisine has been found to be an α4β4, α4β2 and α7 nACh receptor agonist. Synonyms: (1R,5S)-9-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. Grade: ≥98% by HPLC. CAS No. 207390-14-5. Molecular formula: C11H13BrN2O. Mole weight: 269.14. | |
| 3-Bromo Vortioxetine Hydrobromide | An impurity of Vortioxetine. Vortioxetine is a novel antidepressant medication used primarily to treat major depressive disorder (MDD) in adults. It works by modulating serotonin (5-HT) levels and activity in the brain through multiple mechanisms, including inhibition of serotonin reuptake, antagonism of 5-HT3, 5-HT7, and 5-HT1D receptors, partial agonism of 5-HT1B receptors, and agonism of 5-HT1A receptors. Synonyms: Vortioxetine Bromo Impurity HBr; 3-Bromo-vortioxetine Hydrobromide; Piperazine, 1-[2-[(3-bromo-2,4-dimethylphenyl)thio]phenyl]-, hydrobromide (1:1); 1-(2-((3-Bromo-2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide. Grade: ≥95%. CAS No. 2725536-51-4. Molecular formula: C18H21BrN2S.HBr. Mole weight: 458.25. | |
| 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-(But-3-en-1-yloxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Roflumilast Impurity 6. CAS No. 2368178-29-2. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.20. | |
| 3-Buten-1-ol | An impurity of Pemetrexed, which is used for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: 1-Buten-4-ol; 1-Hydroxy-3-butene; 3-Butenol; 3-Butenyl alcohol; 4-Hydroxy-1-butene; Allylcarbinol; Homoallyl alcohol; NSC 60194; β-Vinylethanol. Grade: ≥95%. CAS No. 627-27-0. Molecular formula: C4H8O. Mole weight: 72.11. | |
| 3-butyr-4B propionate-Sineptina V | 3-butyr-4B propionate-Sineptina V. Grade: >95%. | |
| 3CAI | 3CAI is an orally active, potent and specific allosteric inhibitor of Akt1 and Akt2 that directly binds to Ak1 and Akt2 in an ATP noncompetitive manner. Synonyms: 3 CAI; 3-CAI. Grade: >98%. CAS No. 28755-03-5. Molecular formula: C10H8ClNO. Mole weight: 193.63. | |
| 3-Carbamoyl-1-(4-methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-5-carboxylic Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Grade: 95%. CAS No. 2206825-81-0. Molecular formula: C25H27N5O5. Mole weight: 477.5. | |
| 3-Carboxy Detomidine | The major metabolite of Detomidine, a selective α2-adrenoceptor agonist. Synonyms: Detomidine carboxylic acid; Detomidine 3-carboxylic acid. Grade: > 95 %. CAS No. 115664-39-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-Carboxydiphenyl ether | 3-Carboxydiphenyl ether is an impurity of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Uses: Metabolic side effects of drugs and substances. Synonyms: 3-PBA; m-(Phenyloxy)benzoic Acid; Permethrin Impurity 1; m-Phenoxy Benzoic Acid; Benzoic acid, m-phenoxy-. Grade: ≥95%. CAS No. 3739-38-6. Molecular formula: C13H10O3. Mole weight: 214.22. | |
| 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate | 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate is a conjugate of BSA (bovine serum albumin, MW = 66.4K) and β-galactosidase substrate carboxyumbellliferyl β-D-galactoside ab275363. It produces a protein that can be used to measure extracellular beta-galactosidase activity, measuring lacY penetrase activity. It is also used for microinjection analysis, or to measure cell destruction or lysis. | |
| 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt | 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. Synonyms: β-D-Glucopyranosiduronic acid, 3-carboxy-2-oxo-2H-1-benzopyran-7-yl, dipotassium salt; 3-Carboxy-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid dipotassium salt. CAS No. 216672-17-2. Molecular formula: C16H12K2O11. Mole weight: 458.46. | |
| 3-Chloro-1-phenyl-1-propanol | 3-Chloro-1-phenyl-1-propanol. Synonyms: Benzenemethanol, α-(2-chloroethyl)-; rac 3-Chloro-1-phenylpropanol; α-(2-Chloroethyl)benzenemethanol; Benzyl alcohol, α-(2-chloroethyl)-; (±)-3-Chloro-1-phenyl-1-propanol; 3-Chloro-1-phenyl-1-propanol; α-(2-Chloroethyl)benzyl alcohol. Grade: 95%. CAS No. 18776-12-0. Molecular formula: C9H11ClO. Mole weight: 170.64. | |
| 3'-Chloro-2-bromopropiophenone | 3'-Chloro-2-bromopropiophenone. Synonyms: 2-Bromo-3'-chloropropiophenone; 2-Bromo-1-(3-chlorophenyl)-1-propanone; Propiophenone, 2-bromo-3'-chloro-; α-Bromo-3-chloropropiophenone; α-Bromo-m-chloropropiophenone. Grade: >95%. CAS No. 34911-51-8. Molecular formula: C9H8BrClO. Mole weight: 247.52. | |
| 3-Chloro-3-deoxy-1,2:4,6-di-O-isopropylidene-α-D-glucopyranose | 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose is a compound useful in organic synthesis. Synonyms: 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose; 3-Chloro-3-deoxy-1,2:4,6-bis-O-(1-methylethylidene)-α-D-glucopyranose; D-Glucose, 3-chloro-3-deoxy-1,2:4,6-di-O-isopropylidene-. CAS No. 97863-15-5. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a vital entity employed in the realm of biomedical investigation and pharmaceutical advancement, proves to be an indispensable substrate for the construction of prospective antiviral pharmacons and glycosidase repressors. Furthermore, this particular compound assuming a profound function in examining the intricate interplay between molecular structure and biological activity exhibited by diverse medicaments, thereby unveiling deeper insights into their mode of operation. Synonyms: (4R)-4-[(3aR,5R,6S,6aS)-6-chloro-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 32785-94-7. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3'-Chloro-3'-deoxy-5'-O-tritylthymidine | 3'-Chloro-3'-deoxy-5'-O-tritylthymidine, widely recognized in the biomedical sector, serves as a pivotal entity. Its application as a forerunner in the amalgamation of antiviral medications, addressing a myriad of ailments like HIV and hepatitis C, renders it indispensable. Synonyms: 5'-O-Trityl-2',3'-dideoxy-3'-chloro-5-methyluridine; 5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine; 3'-Chloro-3'-deoxy-5'-O-(triphenylmethyl)thymidine. Grade: 98%. CAS No. 34627-62-8. Molecular formula: C29H27ClN2O4. Mole weight: 502.99. | |
| 3-Chloro-3-deoxy-D-glucose | 3-Chloro-3-deoxy-D-glucose is a multifaceted synthetic glucose analog actively employed in academic research for probing the intricacies of glucose metabolism. Its potency lies in its ability to impede glycolysis and hinder glucose uptake. This compound, encompassing remarkable antiviral properties, demonstrates promising prospects as a therapeutic compound capable of research of diverse viral infections, notably influenza-causing pathogens. CAS No. 22933-89-7. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 3-Chloro-4-fluoroaniline | Gefitinib Impurity V is an organic Fluorinated building block used for the synthesis of pharmaceutical and biologically active compounds. It has antiinflammatory activity. Synonyms: 3-chloro-4-fluoroaniline. Grade: > 95 %. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. | |
| 3-Chloro-4-(pyridin-3-ylmethoxy)aniline | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 3-chloro-4-(pyridin-3-ylmethoxy)phenylamine; Benzenamine, 3-chloro-4-(3-pyridinylmethoxy)-. Grade: ≥95%. CAS No. 848134-24-7. Molecular formula: C12H11ClN2O. Mole weight: 234.68. | |
| 3-Chloro-4-(pyridin-4-ylmethoxy)-phenylamine | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity SMPBD. Grade: ≥95%. CAS No. 105326-69-0. Molecular formula: C12H11ClN2O. Mole weight: 234.68. | |
| 3-Chloro-5-hydroxybenzoic Acid | 3-Chloro-5-hydroxy BA is an agonist of GPR81 (EC50 = 16 μM) that is inactive against the related GPR109a (HCAR2) receptor. Synonyms: 3-chloro-5-hydroxybenzoic acid; 3-chloro-5-hydroxybenzoic acid. Grade: > 98 %. CAS No. 53984-36-4. Molecular formula: C7H5ClO3. Mole weight: 172.57. | |
| 3-Chlorobenzoic Acid | 3-Chlorobenzoic Acid is a fundamental chemical building block commonly used in organic synthesis of more complex structures. It is a benzoic acid analogue that showed antifungal activity against strains of Aspergillus flavus, Aspergillus fumigatus and Aspergillus terreus, causative agents of human aspergillosis, in in vitro bioassays. Synonyms: Benzoic acid, m-chloro-; m-Chlorobenzoic acid; NSC 8443. Grade: >95%. CAS No. 535-80-8. Molecular formula: C7H5ClO2. Mole weight: 156.57. | |
| 3'-Chloropropiophenone | 3'-Chloropropiophenone. Synonyms: m-Chloropropiophenone; 3-Chlorophenyl Ethyl Ketone; 1-(3-Chlorophenyl)-1-propanone; Propiophenone, 3'-chloro-; 3'-Chlorophenyl ethyl ketone. Grade: >95%. CAS No. 34841-35-5. Molecular formula: C9H9ClO. Mole weight: 168.62. | |
| 3-Chlorosulfonyl-4-chlorobenzoylbenzoic Acid | 3-Chlorosulfonyl-4-chlorobenzoylbenzoic Acid is a potent pharmaceutical compound extensively used in the research of inflammatory diseases, such as rheumatoid arthritand psoriasis. It functions by inhibiting specific enzymes involved in the inflammatory process. Synonyms: 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoic acid; 2-(4-chloro-3-chlorosulfonylbenzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]benzoic acid; 2-(4-Chloro-3-(chlorosulphonyl)benzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]-benzoic Acid; 2-[4-CHLORO-3-(CHLOROSULPHONYL)BENZOYL]BENZOIC ACID; C14H8Cl2O5S; EINECS 271-616-7; 2-(4-chloro-3-chlorosulfonyl-benzoyl)benzoic acid; SCHEMBL10442862; DTXSID20988270; AMY25757; AKOS015896225; FT-0659257; 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoicacid; A836196; 5-(2-Carboxybenzoyl)-2-chlorophenylsulfonyl chloride. Grade: > 95%. CAS No. 68592-12-1. Molecular formula: C14H8Cl2O5S. Mole weight: 359.19. | |
| 3-Chloro Tirofiban | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C22H35ClN2O5S. Mole weight: 475.05. | |
| 3'-Cholesterol CPG | 3'-Cholesterol CPG 1000 is a highly sought-after phosphoramidite building block, coveted by experts in the field for its impressive versatility and usefulness. Boasting numerous applications within the biomedical industry, its primary function is in the synthesis of oligonucleotides with cholesterol conjugates. Scientists and researchers alike utilize this remarkable product in their study of lipoprotein metabolism, and its effectiveness in the treatment of hypercholesterolemia-associated diseases such as atherosclerosis cannot be overstated. Grade: loading ≥30.0 umol/g. | |
| 3'-Cholesteryl-frits column (100nmol) | 3'-Cholesteryl-frits column (100nmol) represents a sophisticated stationary phase utilized for liquid chromatography, that accurately separates and purifies cholesterol-containing molecules in diverse biological samples. The multifunctional and versatile column enables a comprehensive examination of lipoprotein composition, the diagnosis of lipid metabolism disorders, and offers a profound scope for developing therapeutic agents to combat cardiovascular diseases. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Synonyms: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Grade: loading ≥30.0 umol/g. | |
| 3-C-(Hydroxymethyl)-L-lyxose | 3-C-(Hydroxymethyl)-L-lyxose, a natural carbohydrate compound, offers exciting potential for the biomedical industry. The antitumor properties of this molecule have been firmly established in numerous studies. Furthermore, it may prove useful in managing diabetes, as it can increase insulin sensitivity and glucose uptake. However, further research is needed to fully understand the breadth of possibilities offered by 3-C-(Hydroxymethyl)-L-lyxose. Synonyms: (D-Ribose, 3-C-(hydroxymethyl))-isomer; Pentose, 3-C-(hydroxymethyl)-; 3-C-hydroxymethylpentose; L-Lyxose, 3-C-(hydroxymethyl)-. CAS No. 99247-35-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone, a crucial constituent in the biomedical field, holds exceptional significance. Its multifaceted nature renders it an invaluable asset in biomedical exploration and pharmaceutical advancement. Synonyms: D-Gluconic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 1202752-31-5. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3'-CMP | 3'-CMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Cytidine- 3'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 84-52-6. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 3-CPMT | 3-CPMT, a cocaine analogue, is a dopamine transporter blocker and has been found to be a weak psychomotor stimulant. Synonyms: 3-CPMT; 3 CPMT; 3CPMT; 3α-[(4-Chlorophenyl)phenylmethoxy] tropane hydrochloride. Grade: ≥99% by HPLC. CAS No. 14008-79-8. Molecular formula: C21H24ClNO.HCl. Mole weight: 378.34. | |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Synonyms: 3'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. | |
| 3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole | Viramidine derivative. Uses: Viramidine (v673000) derivative. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile. CAS No. 40371-99-1. Molecular formula: C14H16N4O7. Mole weight: 352.3. | |
| 3-Cyanomethyl-5-methyl-phenylacetonitrile | Anastrozole Impurity. Synonyms: 3-Cyanomethyl-5-methyl-phenylacetonitrile. Grade: > 95%. CAS No. 120511-74-2. Molecular formula: C11H10N2. Mole weight: 170.22. | |
| 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole | 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole, an intriguing compound widely utilized in biomedicine, exhibits remarkable antitumor attributes. Its efficacy against diverse malignancies, including breast, lung, and colon cancer, has garnered substantial interest. By virtue of its distinctive chemical makeup, this prodigious product selectively targets malignant cells, impeding their proliferation while stimulating apoptosis. Its immense therapeutic potential confers profound value in the realm of cancer investigation and pharmaceutical advancement. CAS No. 1044273-26-8. Molecular formula: C41H36N2O5. Mole weight: 636.74. | |
| 3-Cyanovinylcarbazole phosphoramidite | 3-Cyanovinylcarbazole phosphoramidite, an indispensable biomedicine product, finds its application in the synthesis of oligonucleotides for diverse scientific and medical purposes such as targeted drug delivery, gene therapy, and molecular diagnostics. It possesses a distinctive chemical configuration that facilitates effective conjugation with therapeutic molecules, thus elevating their stability and specificity. Synonyms: CNV-K. Grade: 95%. CAS No. 1157899-72-3. Molecular formula: C50H53N4O6P. Mole weight: 836.95. | |
| 3-Cyanovinylcarbazole Phosphoramidite (CNVK) | 3-Cyanovinylcarbazole Phosphoramidite (CNVK) is a fundamental constituent for the purpose of the synthesis of oligonucleotide. The dissimilar chemical features of CNVK make it felicitous for the pragmatic incorporation of CNVK into oligonucleotides and, hence, an invaluable implement in the realm of biomedicine. CNVK-modified oligonucleotides have been utilized to target precise mRNA sequences, thereby proffering auspicious therapeutic prospects for diseases, viz. cancer and viral infections, amongst others. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-1'-(3-cyanovinylcarbazol-9-yl)-2'-deoxy-β-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C50H53N4O6P. Mole weight: 836.95. | |
| 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a scientifically acclaimed biomedical breakthrough, stands as a formidable weapon against the formidable foe of diabetes. With unparalleled precision, this cutting-edge compound overrides glucose metabolism, seamlessly restoring glycemic control. Synonyms: 3-Cyclohexylpropyl-b-D-maltoside; 3-Cyclohexylpropyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 3; CYMAL-3. CAS No. 181135-58-0. Molecular formula: C21H38O11. Mole weight: 466.52. | |
| 3-Cyclohexylpropyl-b-D-glucopyranoside | 3-Cyclohexylpropyl-b-D-glucopyranoside, a vital chemical compound extensively utilized in the biomedical domain, exhibits its indispensability as a proficient instrument for investigating diverse cellular mechanisms and signaling pathways. Synonyms: 3-Cyclohexyl-1-propyl-b-D-glucoside; 3-Cyclohexylpropyl β-D-glucopyranoside; Cyglu 3; CYGLU-3; (2R,3R,4S,5S,6R)-2-(3-cyclohexylpropoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 869541-00-4. Molecular formula: C15H28O6. Mole weight: 304.38. | |
| 3-Cypionate Estradiol | 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: 3-Cypionate (17β)-Estra-1,3,5(10)-triene-3,17-diol. Grade: > 95%. Molecular formula: C26H36O3. Mole weight: 396.58. | |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | A metabolite of Acetaminophen implicated in nephrotoxicity. Synonyms: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt; APAP-CYS trifluoroacetic acid salt. Grade: > 95%. CAS No. 1331891-93-0. Molecular formula: C11H14N2O4S. C2HF3O2. Mole weight: 384.33. | |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 3'-Dabcyl CPG 1000Å; 3'-Dabcyl-CPG-1000; 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG; DABCYL-C3-CPG; Dabcyl Support 500Å. | |
| 3'-Dabcyl frits column (100nmol) | The 3'-Dabcyl frits column (100nmol) is an indispensable tool utilized in the biomedicine industry for the meticulous analyzation and unravelling of molecules for research purposes, owing to its avant-garde chromatography mechanism. As a matter of fact, the column epitomizes distinct magnificence since its frits are loaded with the highly fluorescent 3'-Dabcyl, which serves as a potent quencher utilized in the DNA hybridization assays and consequently facilitates the detection of biomolecules such as peptides and proteins. Its therapeutic applications, including investigating the insidious nature of cancer, neurodegenerative diseases, and infectious diseases, render it a versatile pharmacologic agent with remarkable potential. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl frits column (200nmol) | 3'-Dabcyl Frits Column (200nmol) is a breakthrough tool used widely in biomedical research and drug analysis. This remarkable specialized column exemplifies extraordinary capabilities. Particularly suitable for scrutinizing drugs and compounds tagged with the 3'-Dabcyl fluorescent dye, it unfolds unparalleled effectiveness. Delivering meticulous and proficient separation and analysis of target molecules, this high-capacity frits column revolutionizes the realm of compound by catering to multifarious applications with utmost precision. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 3'-Dabsyl CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
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