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 | |
|---|---|---|
| 4-Biphenylyl-d5 Glucuronide | 4-Biphenylyl-d5 Glucuronide is the isotope labelled analog of 4-Biphenylyl Glucuronide. 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl-d5 Glucopyranosiduronic Acid; β-D-4-Biphenylyl-d5 Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl-d5; 4-Hydroxybiphenyl-d5 Glucuronide. Molecular formula: C19H13D5O6. Mole weight: 347.37. |  |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grade: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-[Bis(2-chloroethyl-d4)amino]Phenylalanine(1:3 mixture of D:L) | 4-[Bis(2-chloroethyl-d4)amino]Phenylalanine (1:3 mixture of D:L) is a labelled Merphalan. Merphalan is an alkylating nitrogen mustard commonly used as an antineoplastic agent. Synonyms: Merphalan-d8; Sarcolysin-d8; Mephalan-d8; Sarcoclorin-d8; Sarcolysine-d8; Merfalan-d8. Grade: 98% by HPLC; 98% atom D. Molecular formula: C13H10D8Cl2N2O2. Mole weight: 313.25. | |
| 4BP-TQS | 4BP-TQS is an allosteric agonist of α7 nicotinic acetylcholine receptors (nAChR). It binds to an allosteric transmembrane site, and exhibits a more potent and efficacious agonism at α7 nAChR than ACh (8-fold lower EC50 and 45-fold larger maximal response). Synonyms: 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide; ST042158; 4-(4-bromophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-8-sulfonamide; AC1MEMT7. Grade: 99%. CAS No. 360791-49-7. Molecular formula: C18H17BrN2O2S. Mole weight: 405.31. | |
| 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene | 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 5-Bromo-2-chloro-4'-ethoxydiphenylmethane. CAS No. 461432-23-5. Molecular formula: C15H14BrClO. Mole weight: 325.63. | |
| 4-Bromo-1-methyl-1H-pyrrole-2-carboxaldehyde | 4-Bromo-1-methyl-1H-pyrrole-2-carboxaldehyde is an intermediate in the synthesis of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: 4-Bromo-1-methyl-pyrrole-2-carboxaldehyde; 1H-Pyrrole-2-carboxaldehyde, 4-bromo-1-methyl-. Grade: ≥95%. CAS No. 33694-79-0. Molecular formula: C6H6BrNO. Mole weight: 188.02. | |
| 4-Bromo-2,5-dichlorophenol, labeled with tritium | 4-Bromo-2,5-dichlorophenol, labeled with tritium. Synonyms: Phenol, 4-bromo-2,5-dichloro-, labeled with tritium. Grade: 95%. CAS No. 79151-08-9. Molecular formula: C6H3BrCl2O. Mole weight: 241.90. | |
| 4-Bromo-2-fluorobenzoic acid | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-bromo-2-fluorobenzoic acid. Grade: > 95 %. CAS No. 112704-79-7. Molecular formula: C7H4BrFO2. Mole weight: 219.01. | |
| 4-Bromo-2-nitrophenyl b-D-galactopyranoside | 4-Bromo-2-nitrophenyl b-D-galactopyranoside is a biomedical compound used for the study of β-galactosidase activity. Acting as a colorimetric substrate, it is converted by the enzyme into a yellow-colored compound. This compound is crucial in various molecular biology techniques, including gene expression analysis and reporter gene assays. Ultimately, it aids in the understanding and characterization of cellular processes and diseases related to the β-galactosidase enzyme. Synonyms: 4-Bromo-2-nitrophenyl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-bromo-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1597405-08-7. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 4-Bromo-3-hydroxybenzoic Acid | 4-Bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase with resultant inhibition of histamine formation in mammals. Synonyms: 4-bromo-3-hydroxybenzoic acid; 4-bromo-3-hydroxybenzoic acid. Grade: > 98 %. CAS No. 14348-38-0. Molecular formula: C7H5BrO3. Mole weight: 217.02. | |
| 4'-Bromo Ampicillin | 4'-Bromo Ampicillin is a derivative of Ampicillin, which is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grade: ≥90%. CAS No. 1356019-52-7. Molecular formula: C16H18BrN3O4S. Mole weight: 428.30. | |
| 4-(Bromomethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(bromomethyl)benzoic acid (eprosartan usp related compound d) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Synonyms: 4-(bromomethyl)benzoic acid. Grade: > 95 %. CAS No. 6232-88-8. Molecular formula: C8H7BrO2. Mole weight: 215.04. | |
| 4-Bromophenol-[2,3,5,6-d4] | 4-Bromophenol-[2,3,5,6-d4]. Synonyms: 4-Bromophenol-2,3,5,6-d4; 4-Bromophenol-d4. Grade: 98% atom D. CAS No. 152404-44-9. Molecular formula: C6HBrD4O. Mole weight: 177.03. | |
| 4-Bromophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Bromophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical compound, exhibits potential in the investigation and advancement of pharmacological interventions for diverse pathological conditions. Its exceptional attributes and intricate configuration render it a promising candidate for selectively targeting receptors and enzymes implicated in neoplastic ailments, microbial infestations, and immune-mediated dysfunctions. CAS No. 38229-80-0. Molecular formula: C14H18BrNO6. Mole weight: 376.20. | |
| 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound widely used in the biomedical industry for the synthesis of various drugs targeting specific diseases. It plays a crucial role in drug research and development, particularly in the treatment of various infections, inflammatory disorders, and potentially certain types of cancers. Synonyms: 4'-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-B-D-glucopyranoside; (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-(4-bromophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-74-2. Molecular formula: C20H24BrNO9. Mole weight: 502.31. | |
| 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. Grade: ≥98%. CAS No. 1224713-90-9. Molecular formula: C14H11BrO2. Mole weight: 291.1. | |
| 4-Bromotoluene-[2,3,5,6-d4] | 4-Bromotoluene-[2,3,5,6-d4]. Synonyms: 4-Bromotoluene-2,3,5,6-d4. Grade: 98% atom D. CAS No. 112484-85-2. Molecular formula: C7H3BrD4. Mole weight: 175.06. | |
| 4-Butoxyphenol | An impurity of Pramoxine which is in a class of medications called topical anesthetics. Synonyms: 4-butoxyphenol. Grade: 99 %. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-Butylresorcinol | 4-Butylresorcinol has an inhibitory effect on melanin production by directly inhibiting tyrosinase activity, as well as inhibiting tyrosinase synthesis in B16 melanoma cells without causing any cytotoxicity. It is an excellent antioxidant with good stability and safety, without potential irritants and sensitivities. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-Butyl-1,3-benzenediol; Resorcinol, 4-butyl-; 4-Butylresorcinol; Butylresorcinol; Iklen; NKO 12; Rucinol. Grade: 98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester | 4-Butyrylamino-3-methyl-5-nitrobenzoic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 3-Methyl-5-nitro-4-(2-oxopentyl)benzoate; 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic Acid Methyl Ester; Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester; 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester. Grade: 98%. CAS No. 152628-01-8. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose is a structurally distinctive compound, exhibiting remarkable efficacy in the research of a myriad of ailments such as cancer and metabolic disorders. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a multidimensional entity assuming the role of a pivotal intermediate, orchestrating the research and development of antiviral and anticancer drugs. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-(Carboxymethylthio)dexamethasone | 4-(Carboxymethylthio)dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: {[(11β,16α)-9-Fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-4-yl]sulfanyl}acetic acid; Acetic acid, 2-[[(11β,16α)-9-fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-4-yl]thio]-; 4-Cmtdm; [(9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-4-yl)thio]acetic acid. Grade: 95%. CAS No. 131467-45-3. Molecular formula: C24H31FO7S. Mole weight: 482.56. | |
| 4-Carboxyphenylboronic acid-d4 | 4-Carboxyphenylboronic acid-d4. Synonyms: 4-(Dihydroxyboryl)benzoic acid-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H3D4BO4. Mole weight: 169.96. | |
| 4-Carboxy Tolbutamide | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: 4-[[[(Butylamino)carbonyl]amino]sulfonyl]-benzoic Acid; p-[(Butylcarbamoyl)sulfamoyl]-benzoic Acid; 1-Butyl-3-(p-carboxyphenyl)sulfonylurea; Tolbutamide Carboxylic Acid. CAS No. 2224-10-4. Molecular formula: C12H16N2O5S. Mole weight: 300.34. | |
| 4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine | 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine is a potent antiviral compound used in the treatment of HIV and hepatitis B. It inhibits viral replication by targeting reverse transcriptase, an essential enzyme for viral RNA synthesis. CAS No. 1360459-02-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-uridine | 4'-C-Azido-2'-deoxy-2'-fluoro-uridine, an indispensable compound within the biomedical field, showcases immense potential as an antiviral agent, specifically combating the challenging hepatitis B and C viruses. By virtue of its distinct chemical composition, this compound effectively hinders viral replication through its precise targeting of viral RNA synthesis. Synonyms: 1-((2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-2'-fluoro-4'-azidouridine; 4'-C-Azido-2'-deoxy-2'-fluorouridine. Grade: ≥95%. CAS No. 1158728-80-3. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4'-C-Azido-3'-deoxy-3'-fluorouridine | 4'-C-Azido-3'-deoxy-3'-fluorouridine, a remarkable compound, stands as an efficacious antiviral agent within the realms of biomedical research. Its main purpose finds resonance in meticulously probing the intricate process of RNA virus replication, unraveling mysteries surrounding viruses such as HIV and hepatitis C. Diving deeper into its mechanism, this prodigious product showcases formidable antiviral prowess by exerting a potent inhibition on viral RNA synthesis, thereby inducing a formidable deterrent against the rampant proliferation of viral particles. CAS No. 1365258-17-8. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Fluoroadenosine | 4'-C-Fluoroadenosine, a prominent pharmaceutical compound with immense potential in the biomedical sector, functions as a remarkable treatment strategy against a multitude of diseases. Its paramount role lies in impeding DNA synthesis, hence showcasing a significant anti-tumor effect, particularly in cancer therapy. Demonstrating extraordinary progress, 4'-C-Fluoroadenosine has also exhibited promising outcomes concerning the management of viral infections, notably hepatitis C. Synonyms: 4'-fluoroadenosine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)oxolane-3,4-diol. Grade: 98%. CAS No. 170874-47-2. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine | 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine is an intriguing compound, showcasing exceptional antiviral attributes, particularly used in the research of Hepatitis C and Herpes simplex virus type 1. CAS No. 515815-11-9. Molecular formula: C12H14ClN3O3. Mole weight: 283.71. | |
| 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine | 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine is a biomedical product utilized for studying specific diseases by targeting distinct molecular pathways. This compound has demonstrated potential in inhibiting the growth of cancer cells through its interactions with specific enzymes or receptors involved in cellular signaling pathways. Synonyms: [(2R,3S,5R)-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R,3S,5R)-5-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 4-Chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥ 95%. CAS No. 91713-47-2. Molecular formula: C26H23ClN4O5. Mole weight: 506.90. | |
| 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine | 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine is a potent small molecule used in the biomedicine industry for its ability to target specific diseases. With its unique structure, this compound demonstrates promising therapeutic potential in treating various types of cancers and viral infections. Extensive research has shown its efficacy in inhibiting tumor growth and viral replication, making it a valuable tool for biomedical research and drug development. Grade: ≥ 90%. CAS No. 78582-15-7. Molecular formula: C11H12ClN3O3. Mole weight: 269.69. | |
| 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride | 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINE HYDROCHLORIDE; 4-Chloro-2-Chloromethyl-3-methyl pyridine Hydrochloride; 4-chloro-2-(chloromethyl)-3-methylpyridine; hydrochloride; 2-Chloromethyl-4-(chloro)-3-methylpyridine hydrochloride; 4-chloro-2-(chloromethyl)-3-methyl pyridine hydrochloride; DTXSID10467721; CGA40297; MFCD11977696; AKOS005137950; AS-69915; SY257891; CS-0166564; W19099; 4-Chloro-2-(chloromethyl)-3-methylpyridine HCl; EN300-25685237; A1-04633; 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINEHYDROCHLORIDE; 4-Chloro-2-(chloromethyl)-3-methylpyridine--hydrogen chloride (1/1); 4-chloro-2-(chloromethyl)-3-methylpyridine hydrochloride? (Rabeprazole Impurity. CAS No. 152402-97-6. Molecular formula: C7H8Cl3N. Mole weight: 212.5. | |
| 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside | 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a valuable compound widely used in the biomedical industry playing a crucial role in the study of carbohydrate metabolism and glycosylation processes. It serves as a key tool for investigating diseases associated with abnormal galactoside metabolism and assessing potential drug interactions in studying these conditions. Synonyms: 4-Chloro-2-cyclopentylphenyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-chloro-2-cyclopentylphenyl; (2S,3R,4S,5R,6R)-2-(4-Chloro-2-cyclopentylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 24718-43-2. Molecular formula: C17H23ClO6. Mole weight: 358.81. | |
| 4-Chloro-2-nitrophenyl b-D-galactopyranoside | 4-Chloro-2-nitrophenyl b-D-galactopyranoside is a vital compound acting as a substrate analog and widely employed in β-galactosidase assays for evaluating enzyme activity. Additionally, it aids in the study of genetic diseases like galactosemia and lactose intolerance as its hydrolysis by β-galactosidase generates a yellow compound easily measurable at 420 nm. Synonyms: (2S,3R,4S,5R,6R)-2-(4-chloro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Chloro-2-nitrophenyl β-D-galactopyranoside; Galactopyranoside, 4-chloro-2-nitrophenyl, β-D-. CAS No. 33526-96-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 4-Chloro-2-propylsulfanyl-pyrimidine | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Molecular formula: C7H9ClN2S. Mole weight: 188.673. | |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grade: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4-chloro-3-(4-ethoxybenzyl)phenol | 4-chloro-3-(4-ethoxybenzyl)phenol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-chloro-3-[(4-ethoxyphenyl)methyl]-Phenol. CAS No. 1408077-50-8. Molecular formula: C15H15ClO2. Mole weight: 262.73. | |
| 4-Chloro-3-fluoro Afatinib | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grade: ≥95%. CAS No. 2406199-31-1. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. | |
| 4-Chloro-3-indolyl b-D-galactopyranoside | 4-Chloro-3-indolyl β-D-galactopyranoside is a prominent biochemical substrate ubiquitously employed in the biomedical sector, serving as a remarkable catalyst to discern the existence of β-galactosidase activity is an indispensable marker extensively utilized in the realm of molecular biology. Notably, its versatile application aids in the comprehensive investigation of gene expression patterns and enzyme functionality across diverse biological systems. Moreover, this compound, owing to its profound impact, garners immense prominence in assays necessitating a visual representation of β-galactosidase-mediated hydrolytic processes. Synonyms: 4-Chloro-1H-indol-3-yl β-D-galactopyranoside; 4-Chloro-3-indoxyl-beta-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((4-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135313-63-2. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 4-chloro-3-nitro-5-sulphamoylbenzoic acid | 4-chloro-3-nitro-5-sulphamoylbenzoic acid. Uses: Intermediate in the production of bumetanide. Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro-; 2-chloro-3-nitro-5-carboxy-benzenesulphonamide. Grade: 95%. CAS No. 22892-96-2. Molecular formula: C7H5ClN2O6S. Mole weight: 280.64. | |
| 4-Chloro-3-sulfamoylbenzoic acid | An synthetic intermediate of Indapamide. Synonyms: 4-chloro-3-sulfamoylbenzoic acid. Grade: > 95 %. CAS No. 1205-30-7. Molecular formula: C7H6ClNO4S. Mole weight: 235.64. | |
| 4-Chloro-3-(trifluoromethyl)aniline | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-chloro-3-(trifluoromethyl)aniline. Grade: 97 %. CAS No. 320-51-4. Molecular formula: C7H5ClF3N. Mole weight: 195.57. | |
| 4'-Chloro-4,7'-bi-7H-pyrrolo[2,3-d]pyrimidine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 4-chloro-7-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-7H-pyrrolo[2,3-d]pyrimidine; Tofacitinib Impurity 28. CAS No. 134965-85-8. Molecular formula: C12H7ClN6. Mole weight: 270.68. | |
| 4-Chloro-4-deoxy-D-galactitol | 4-Chloro-4-deoxy-D-galactitol is an extensively utilized biomedical marvel, exhibiting splendid efficacy in research of assuaging galactosemia. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 4-chloro-4-deoxy-D-galactopyranose | 4-chloro-4-deoxy-D-galactopyranose, a highly potent and versatile chemical compound, is being utilized extensively in the pharmaceutical industry for the creation of revolutionary drugs aimed at treating a range of diseases. Be it the life-threatening ailment of cancer or the persistent menace of bacterial infections, this versatile compound has shown great promise in combating all of them. It finds extensive use as a starting material for the synthesis of other biologically active compounds, rendering it indispensable for medicinal research. Synonyms: 4-Chloro-4-deoxy-alpha-D-galactopyranose; 848642-13-7; SCHEMBL5316203; (2S,3R,4R,5R,6R)-5-Chloro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grade: 98%. CAS No. 848642-13-7. Molecular formula: C6H11O5Cl. Mole weight: 198.60. | |
| 4-Chloro-4-deoxy-D-galactose | 4-Chloro-4-deoxy-D-galactose is an indispensable molecular compound assuming a momentous position as a precursor for carbohydrate and glycoconjugate research and development. CAS No. 61489-30-3. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 4-Chloro-4'-hydroxybenzophenone | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity A; 4-Hydroxy-4'-chlorobenzophenone; 4-(4-Chlorobenzoyl)phenol; 4-p-Chlorobenzoylphenol; Fenofibrate Imp. A (EP); Fenofibrate USP Related Compound A; Fenofibrate USP RC A; Fenofibrate Related Compound A; USP Fenofibrate Related Compound A; 4-Chlorophenyl 4-hydroxyphenyl ketone; 1-(4-Chlorophenyl)-1-(4-hydroxyphenyl)methanone; 4'-Chloro-4-hydroxybenzophenone; (4-Chlorophenyl)(4-hydroxyphenyl)methanone. Grade: >95%. CAS No. 42019-78-3. Molecular formula: C13H9ClO2. Mole weight: 232.67. | |
| 4-Chloro-4'-methoxybenzophenone | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: (4-Chlorophenyl)(4-methoxyphenyl)methanone; 4-Chlorophenyl 4-methoxyphenyl ketone; p-Chloro-p'-methoxybenzophenone; 4-Methoxy-4'-chlorobenzophenone; NSC 74662; p-Methoxyphenyl p-chlorophenyl ketone; 4'-Chloro-p-anisophenone; 4-(4-Chlorobenzoyl)phenylmethyl ether. Grade: >95%. CAS No. 10547-60-1. Molecular formula: C14H11ClO2. Mole weight: 246.70. | |
| 4-chloro-5-fluoro-6-vinylpyrimidine | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Pyrimidine, 4-chloro-6-ethenyl-5-fluoro-. CAS No. 1403893-61-7. Molecular formula: C6H4ClFN2. Mole weight: 158.56. | |
| 4-Chloro-5-iodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate, plays a critical role as an intermediary in the manufacture of cancer-fighting medications, specifically targeting breast, lung, and colorectal cancer. Its complex chemical composition and properties make it a valuable resource in the pharmaceutical industry. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grade: 97%. CAS No. 480439-89-2. Molecular formula: C32H23ClIN3O7. Mole weight: 723.90. | |
| 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate and remarkable chemical entity, manifesting itself as an immensely potent antineoplastic compound harnessed in the research of specific cancer phenotypes. It skillfully meddles with the intricate process of DNA duplication within malignant cells and assiduously impeding tumor cells proliferation. Synonyms: [(2R,3S,5R)-5-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; 4-chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-beta-D-erythropentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. Molecular formula: C27H23ClIN3O5. Mole weight: 631.85. | |
| 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an extraordinary and highly intricate pharmacological compound, demonstrating its profound efficacy in research of an array of malignant neoplasms. Renowned for its ability to suppress oncogenesis through the impeding of cancer cell proliferation and interruption of DNA duplication, this compound manifests promising outcomes in the research of leukemia, solid tumors is and other diversified malignancies. Synonyms: (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 178995-71-6. Molecular formula: C11H11ClIN3O3. Mole weight: 395.58. | |
| 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a pharmacological substance with multifaceted applications in the research of disease-targeting therapeutics. This compound showcases intricate chemical arrangement, entailing a ribosyl moiety that intimately participates in crucial cellular processes. Its inherent antiviral properties manifest in the profound impeding of virus replication. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-5-iodo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-2-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 24386-91-2. Molecular formula: C11H11ClIN3O4. Mole weight: 411.58. | |
| 4-Chloro-6-[2-(1,1-dimethylethoxy)ethoxy]-5-(2-methoxyphenoxy)-2,2'-bipyrimidine-D4 | 4-Chloro-6-[2-(1,1-dimethylethoxy)ethoxy]-5-(2-methoxyphenoxy)-2,2'-bipyrimidine-D4 is a labelled version of 4-Chloro-6-[2-(1,1-dimethylethoxy)ethoxy]-5-(2-methoxyphenoxy)-2,2'-bipyrimidine. 4-Chloro-6-[2-(1,1-dimethylethoxy)ethoxy]-5-(2-methoxyphenoxy)-2,2'-bipyrimidine is an impurity of Bosentan. Synonyms: Bosentan Impurity-D4. Molecular formula: C21H19D4ClN4O4. Mole weight: 434.91. | |
| 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline; 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline. Grade: > 95 %. CAS No. 183322-18-1. Molecular formula: C14H17ClN2O4. Mole weight: 312.75. | |
| 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 5H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-; Tofacitinib Impurity 07. Grade: 97%. CAS No. 16372-08-0. Molecular formula: C6H6ClN3. Mole weight: 155.58. | |
| 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptionally powerful pharmaceutical compound, finding its application in the biomedical domain to study select malignancies and viral afflictions. It exhibits remarkable proficiency in impeding neoplasm expansion and viral propagation. Synonyms: [(3aR,4R,6R,6aR)-6-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol; 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 158078-04-7. Molecular formula: C14H16ClN3O4. Mole weight: 325.75. | |
| 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptional bioactive compound, used in studying a wide array of ailments, encompassing notably malignant neoplasms. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-; 4-Chloro-7-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 443642-33-9. Molecular formula: C12H14ClN3O4. Mole weight: 299.71. | |
| 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceedingly potent and intricately designed compound, finding extensive application in the research of malignancies, encompassing leukemia and lymphoma. Synonyms: [(2R,3S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grade: ≥95%. Molecular formula: C27H24ClN3O5. Mole weight: 505.14. | |
| 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine | 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine, a highly potent nucleoside analogue employed in the field of biomedicine, demonstrates efficacy against a wide range of viral infections encompassing herpes simplex virus, hepatitis B virus, and human immunodeficiency virus (HIV). Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral replication and suppressing viral activity. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-; (2R,3S,5R)-5-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grade: ≥95%. CAS No. 97337-37-6. Molecular formula: C11H12ClN3O3. Mole weight: 269.68. | |
| 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, finding extensive application within the biomedical sector for research of manifold viral infections. Displaying remarkable efficacy against a multitude of DNA and RNA viruses, this compound boasts of a distinctive molecular structure with the capacity to selectively target viral enzymes, thereby restraining their proliferation and thwarting viral dissemination. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 4-chloro-7-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)pyrrolo[2,3-d]pyrimidine; 4-chloro-7-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 169516-55-6. Molecular formula: C25H19ClFN3O5. Mole weight: 495.89. | |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A compound useful in organic synthesis. Synonyms: 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily-β-D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine. Grade: 95%. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. | |
| 4-Chloro-7,8-dimethoxyquinoline | 4-Chloro-7,8-dimethoxyquinoline is a highly potent compound extensively utilized in the research of ailments encompassing fungal infections, malaria and cancer. This arises from its unparalleled chemical architecture, which actively obstructs distinct enzymatic processes and pathways intricately linked to these afflictions. Synonyms: NSC382169; Quinoline, 4-chloro-7,8-dimethoxy-; Cabozantinib Impurity 54. Grade: ≥95%. CAS No. 99878-79-2. Molecular formula: C11H10ClNO2. Mole weight: 223.66. | |
| 4-Chloroanthranilic acid | 2-Amino-4-chlorobenzoic Acid (CAS# 89-77-0) is used in the preparation of quinazolinone derivatives observed to be useful in the treatment of Alzheimer's disease. Also it aids in the synthesis of non-nucleoside, thumb pocket 2 HCV NS5B polymerase inhibitors used in Hepatitis C therapy. Synonyms: Benzoic acid, 2-amino-4-chloro-; Anthranilic acid, 4-chloro-. CAS No. 89-77-0. Molecular formula: C7H6ClNO2. Mole weight: 171.58. | |
| 4-Chlorobenzenesulphonamide | Anticonvulsant against audiogenic convulsion. Synonyms: 4-Chlorophenylsulfonamide; p-Chlorobenzenesulfonamide; p-Chlorophenylsulfonamide; ADD 55051; NSC 403674; NSC 9913. Grade: > 95%. CAS No. 98-64-6. Molecular formula: C6H6ClNO2S. Mole weight: 191.64. | |
| 4-Chlorobenzhydrol | 4-Chlorobenzhydrol, is an organic building block used for the synthesis of various chemical. It can be used for the the preparation of Diphenylmethyl Ether derivatives. Synonyms: (4-chlorophenyl)-phenylmethanol. Grade: > 95 %. CAS No. 119-56-2. Molecular formula: C13H11ClO. Mole weight: 218.68. | |
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