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 | |
|---|---|---|
| (3S,5R)-Fluvastatin-[d6] sodium | (3S,5R)-Fluvastatin-[d6] sodium is the labelled isomer of Fluvastatin, which is a HMG-CoA reductase inhibitor and could be used as an antilipemic agent. Alternative Names: (3S,5R)-Fluvastatin D6 sodium; (-)-(3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid-d6 Sodium Salt; (-)-3S,5R-Fluvastatin-d6 sodium salt; [R-[R*,S*-(E)]]-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid-d6 Monosodium Salt; ent-Fluvastatin-d6 Sodium Salt. Grades: 98%. CAS No. 2249799-35-5. Molecular formula: C24H19D6FNNaO4. Mole weight: 439.48. |  |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester is a pharmaceutical compound employed in managing hyperlipidemia and cardiovascular disorders. It is a modified form of atorvastatin, acting as a potent HMG-CoA reductase inhibitor to mitigate cholesterol biosynthesis within hepatic cells. This medication plays a pivotal role in ameliorating lipid profiles and averting atherosclerosis progression. Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 472967-95-6. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (3'S)-ent-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: S,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZTRC-10 (SSR Isomer); Ezetimibe (3S,4R,3'S)-Isomer; (3S,4R,3'S)-Ezetimibe; Ezetimibe (SSR)-Isomer. Grades: >95%. CAS No. 1593543-00-0. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| 3-TBS-trans-Calcifediol | 3-TBS-trans-Calcifediol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H58O2Si. Mole weight: 514.908. | |
| 3-tert-Butylbiphenyl-2-ol | 3-tert-Butylbiphenyl-2-ol (CAS# 2416-98-0 ) is a useful research chemical. Alternative Names: 2-Biphenylol, 3-tert-butyl-; 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol. CAS No. 2416-98-0. Molecular formula: C16H18O. Mole weight: 226.31. | |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. Grades: 95%. CAS No. 120789-51-7. Molecular formula: C9H18OSi. Mole weight: 170.32. | |
| (4-{1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenoxy)(dimethyl)(2-methyl-2-propanyl)silane-[d5] | (4-{1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenoxy)(dimethyl)(2-methyl-2-propanyl)silane-[d5]. Alternative Names: 1-(2-Chloroethoxy)-4-[1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]benzene; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene. Grades: 95% atom D. CAS No. 1020719-26-9. Molecular formula: C30H32D5ClO2Si. Mole weight: 498.18. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | 4-(1-Chloroethyl)-1,2-dimethylbenzene is a frequently employed chemical compound assuming pivotal importance in the synthesis of pharmaceutical agents targeting a diverse array of ailments. Alternative Names: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grades: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-(1-Naphthyl)-3-buten-2-one | The chemical compound, 4-(1-Naphthyl)-3-buten-2-one, serves as a vital ingredient in the synthesis of numerous pharmaceuticals. Its potential as a tumor cell growth inhibitor has garnered significant attention, and researchers are currently exploring its viability as a prospective cancer treatment. Alternative Names: (E)-4-naphthalen-1-ylbut-3-en-2-one. CAS No. 66920-75-0. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. | |
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Alternative Names: 4-(2-bromoethyl)morpholine;hydrobromide; 4-(2-bromoethyl)morpholine;hydrobromide. CAS No. 42802-94-8. Molecular formula: C6H13Br2NO. Mole weight: 274.98. | |
| 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole | 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Alternative Names: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Grades: 95%. CAS No. 132287-55-9. Molecular formula: C24H21ClN2. Mole weight: 372.89. | |
| 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Alternative Names: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. Grades: >97%. CAS No. 69768-97-4. Molecular formula: C12H16O3. Mole weight: 208.3. | |
| 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde | 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde. Alternative Names: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde. CAS No. 1353290-58-0. Molecular formula: C28H20O2. Mole weight: 388.46. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity. Alternative Names: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. Grades: 97%. CAS No. 443922-06-3. Molecular formula: C24H15N3O3. Mole weight: 393.39. | |
| 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid | 4-[[4-[[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxane-4-carboxylic acid, a potent remedy for Alzheimer's disease, operates via focusing on beta-amyloid plaques, an established sign of the disease. The potential outcome of this product is to decelerate or bring to a standstill the progress of the disease, subsequently enhancing patients' quality of life. Alternative Names: 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy}methyl)piperidin-1-yl]methyl}-tetrahydro-2H-pyran-4-carboxylic acid; 4-{[4-({[4-(2,2,2-Trifluoroethoxy)-1,2-benzoxazol-3-yl]oxy}methyl)-1-piperidinyl]methyl}tetrahydro-2H-pyran-4-carboxylic acid; 2H-Pyran-4-carboxylic acid, tetrahydro-4-[[4-[[[4-(2,2,2-trifluoroethoxy)-1,2-benzisoxazol-3-yl]oxy]methyl]-1-piperidinyl]methyl]-. Grades: ≥95%. CAS No. 907607-22-1. Molecular formula: C22H27F3N2O6. Mole weight: 472.45. | |
| 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde is a useful research chemical. Alternative Names: 4-[3,6,8-tris(4-formylphenyl)-1-pyrenyl]benzaldehyde; 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Molecular formula: C44H26O4. Mole weight: 618.67. | |
| [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-[d3])carboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-[d3])carboxamide. Alternative Names: [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide; 4-(4-Aminophenoxy)-N-(methyl-d3)-2-pyridinecarboxamide; 4-(4-Aminophenoxy)-N-(methyl-d3)picolinamide; 4-[[2-[N-(Methyl-d3)carbamoyl]-4-pyridyl]oxy]aniline. Grades: 95%. CAS No. 1189975-18-5. Molecular formula: C13H10D3N3O2. Mole weight: 246.28. | |
| 4,4'-biphenylenebisphosphonic acid | 4,4'-biphenylenebisphosphonic acid. Alternative Names: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. Grades: ≥97%. CAS No. 13817-79-3. Molecular formula: C12H12O6P2. Mole weight: 314.17. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Alternative Names: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. | |
| 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide | 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Alternative Names: 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-; 4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide; (Rac)-Finerenone. Grades: ≥97%. CAS No. 1050477-27-4. Molecular formula: C21H22N4O3. Mole weight: 378.43. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid (CAS# 17557-76-5 ) is a useful research chemical. Alternative Names: 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid; [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-diamino-. Grades: 95 %. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26. | |
| 4,4'-Dibromobiphenyl-[d8] | 4,4'-Dibromobiphenyl-[d8] is the labelled analogue of 4,4'-Dibromobiphenyl. It belongs to polybrominated biphenyls (PBB), which are commonly used as flame retardants and plasticizers. Alternative Names: 4,4'-Dibromobiphenyl D8; 4,4'-Dibromo-1,1'-biphenyl-2,2',3,3',5,5',6,6'-D8; 4,4'-Dibromo-biphenyl-2,2',3,3',5,5',6,6'-D8; NSC 2098-d8; PBB 15-d8; p,p'-Dibromobiphenyl-d8. Grades: 98%; 99% atom D. CAS No. 80523-79-1. Molecular formula: C12D8Br2. Mole weight: 320.05. | |
| 4,4-Difluoro-8-pyridyl-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 1134484-25-5. Molecular formula: C18H18BF2N3. Mole weight: 325.16. | |
| 4,4'-Dihydroxy benzil | 4,4'-Dihydroxy benzil. Alternative Names: 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione; 4,4'-Dihydroxybenzil; Ethanedione, bis(4-hydroxyphenyl)-. Grades: >95%. CAS No. 33288-79-8. Molecular formula: C14H10O4. Mole weight: 242.23. | |
| 4,4-Dimethyl-2-(methylthio)-4,5-dihydrooxazole trifluoromethanesulfonate | 4,4-Dimethyl-2-(methylthio)-4,5-dihydrooxazole trifluoromethanesulfonate. CAS No. 1384956-50-6. | |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Alternative Names: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Molecular formula: C8H17N. Mole weight: 127.23. | |
| 4,4'-Dinonyl-2,2'-dipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds; dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Alternative Names: 4,4'-di-n-nonyl-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dinonyl-. Grades: 98%. CAS No. 142646-58-0. Molecular formula: C28H44N2. Mole weight: 408.66. | |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| 4,5-Dibromophthalonitrile | 4,5-Dibromophthalonitrile (CAS# 86938-64-9 ) is a useful research chemical. Alternative Names: 4,5-dibromobenzene-1,2-dicarbonitrile; 4,5-dibromobenzene-1,2-dicarbonitrile. CAS No. 86938-64-9. Molecular formula: C8H2Br2N2. Mole weight: 285.92. | |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one isolated from the barks of Picrasma quassioides (D.Don) Benn. Uses: Antibacterial. Alternative Names: Methyl nigakinone. Grades: 0.975. CAS No. 18110-87-7. Molecular formula: C16H12N2O3. Mole weight: 280.3. | |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Alternative Names: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. Grades: ≥95%. CAS No. 190728-25-7. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Alternative Names: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: >98%. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid, a vital building block for organic semiconductors utilized in electronic devices, is also a paramount intermediate for synthesizing pharmaceuticals and agrochemicals. Its multifunctional properties enable it to serve a pivotal role in the realm of advanced materials and drug discovery. Alternative Names: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-. Grades: ≥95%. CAS No. 1024594-86-2. Molecular formula: C7H2Br2O2S2. Mole weight: 342.03. | |
| 4,6-Difluororesorcinol | 4,6-Difluororesorcinol. Alternative Names: 4,6-Difluoro-1,3-Benzenediol; 1,3-Benzenediol, 4,6-difluoro- (9CI). Grades: 95%. CAS No. 205758-43-6. Molecular formula: C6H4F2O2. Mole weight: 146.09. | |
| 4,6-Dimethyl-2-heptanone | 4,6-Dimethyl-2-heptanone. Alternative Names: 4,6-Dimethylheptan-2-one. CAS No. 19549-80-5. Molecular formula: C9H18O. Mole weight: 142.24. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Alternative Names: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Molecular formula: C5HBr2N3S. Mole weight: 294.96. | |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Alternative Names: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 2239295-69-1. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. | |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Alternative Names: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
| 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole | 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Alternative Names: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. Grades: ≥97%. CAS No. 1307899-44-0. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. | |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Alternative Names: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. Grades: >98%. CAS No. 5876-17-5. Molecular formula: C13H11NO4. Mole weight: 245.2. | |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Alternative Names: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. Grades: 98%. CAS No. 1160620-75-6. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 4-(Acetylamino)-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 4-(Acetylamino)-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. Alternative Names: 4-acetamido-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; 5608-13-9; 4-acetamido-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide; 4-(ACETYLAMINO)-5-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]-2-METHOXYBENZAMIDE; 4-(Acetylamino)-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide; EINECS227-027-2. Grades: 95%. CAS No. 5608-13-9. Molecular formula: C16H24ClN3O3. Mole weight: 341.833. | |
| 4-Acryloylamidobenzo-15-crown-5 | 4-Acryloylamidobenzo-15-crown-5 is a useful research chemical. Alternative Names: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide. CAS No. 68865-30-5. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| 4-Allyl-1lambda6,4-thiazinane-1,1-dione | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. Alternative Names: 4-Allythiomorpholine-1,1-dioxide. CAS No. 79207-42-4. Molecular formula: C7H13NO2S. Mole weight: 175.25. | |
| 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene | A useful synthetic intermediate. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. | |
| 4-amino-2-bromo-6-chlorophenol hydrochloride | 4-amino-2-bromo-6-chlorophenol hydrochloride. | |
| 4-Amino-N-methylphthalimide | 4-Amino-N-methylphthalimide (CAS# 2307-00-8) is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: 5-amino-2-methylisoindole-1,3-dione. Grades: 98.0%. CAS No. 2307-00-8. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 4-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grades: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| 4-Benzyloxybromobenzene | 4-Benzyloxybromobenzene (CAS# 6793-92-6) is a compound useful in organic synthesis. Alternative Names: 1-bromo-4-phenylmethoxybenzene. Grades: 98 %. CAS No. 6793-92-6. Molecular formula: C13H11BrO. Mole weight: 263.13. | |
| 4β,12-dihydroxyguaian-6,10-diene | 4β,12-dihydroxyguaian-6,10-diene is a monoterpenoid found in the rhizomes of Alisma orientale. Alternative Names: 4beta,12-dihydroxyguaian-6,10-diene4|A,12-dihydroxyguaian-6,10-diene; 461644-90-6; HY-N5108; CS-0032389. Grades: >98%. CAS No. 461644-90-6. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid | 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid. Alternative Names: Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)-; 4-[di(1H-pyrrol-2-yl)methyl]benzenecarboxylic acid. Grades: ≥95%. CAS No. 214554-44-6. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
| 4-Borono-L-phenylalanine | 4-Borono-L-phenylalanine (CAS# 76410-58-7 ) is a useful research chemical. Alternative Names: (S)-2-amino-3-(4-boronophenyl)propanoic acid; 4-Boronophenylalanine; p-Boronophenylalanine. Grades: 98 %. CAS No. 76410-58-7. Molecular formula: C9H12BNO4. Mole weight: 209.01. | |
| 4-Bromo-1,1'-biphenyl-[d9] | 4-Bromo-1,1'-biphenyl-[d9]. CAS No. 142475-00-1. | |
| 4-Bromo-2,2'-bipyridine | 4-Bromo-2,2'-bipyridine (CAS# 14162-95-9) is a useful research chemical. Alternative Names: 4-bromo-2-(2-pyridinyl)pyridine; 4-bromo-2-pyridin-2-ylpyridine. CAS No. 14162-95-9. Molecular formula: C10H7BrN2. Mole weight: 235.08. | |
| 4-Bromo-3-hydroxybenzaldehyde | 4-Bromo-3-hydroxybenzaldehyde (CAS# 20035-32-9) is a useful research chemical. Alternative Names: 4-bromo-3-hydroxybenzaldehyde; 4-bromo-3-hydroxybenzaldehyde. CAS No. 20035-32-9. Molecular formula: C7H5BrO2. Mole weight: 201.02. | |
| 4'-Bromo-4-cyanobiphenyl | 4'-Bromo-4-cyanobiphenyl is a biologically active agent that serves as a crucial constituent in the synthesis of medicinal drugs utilized in the remedy of different ailments, including cancer, autoimmune disorders, and arthritis. Its versatile chemical properties allow for enhanced efficacy in drug development, making it a valuable pharmaceutical intermediate. Alternative Names: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Molecular formula: C13H8BrN. Mole weight: 258.11. | |
| 4-Bromo-5-fluoropyrimidine | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. Grades: 95%. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. | |
| 4-Bromo-6-methylpyridin-2-amine | 4-Bromo-6-methylpyridin-2-amine (CAS# 524718-27-2 ) is a useful research chemical. Alternative Names: 4-bromo-6-methylpyridin-2-amine. CAS No. 524718-27-2. Molecular formula: C6H7BrN2. Mole weight: 187.04. | |
| 4-Bromo-α,α,α-trifluorotoluene-[d4] | 4-Bromo-α,α,α-trifluorotoluene-[d4] is the deuterium labelled 4-Bromo-α,α,α-trifluorotoluene. Alternative Names: 4-Bromo-α,α,α-trifluorotoluene D4; 4-Trifluoromethylbromobenzene-2,3,5,6-d4; 1-Bromo-4-(trifluoromethyl)benzene-d4; p-Bromo-α,α,α-trifluorotoluene-d4; 4-Bromo-1-(trifluoromethyl)benzene-d4; 4-Bromobenzotrifluoride-d4; p-(Trifluoromethyl)bromobenzene-d4; p-Bromobenzotrifluoride-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 1219799-09-3. Molecular formula: C7D4BrF3. Mole weight: 229.03. | |
| (4-Carboxybutyl-[d4])triphenylphosphonium Bromide | (4-Carboxybutyl-[d4])triphenylphosphonium Bromide. Alternative Names: (4-Carboxybutyl-2,2,3,3-d4)triphenylphosphonium Bromide; Triphenylphosphonium 5-Bromovalerate-3,3,4,4-d4. Grades: 98 atom % D. CAS No. 42932-63-8. Molecular formula: C23H20D4BrO2P. Mole weight: 447.34. | |
| 4-Carboxycarbostyril | 4-Carboxycarbostyril. CAS No. 15733-89-8. | |
| 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). Alternative Names: 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-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). Alternative Names: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Molecular formula: C7H9ClN2S. Mole weight: 188.673. | |
| 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester | 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester (CAS# 65840-68-8 ) is a useful research chemical. Alternative Names: Ethyl 4-chloro-3-ethoxy-2-butenoate; Ethyl (E)-4-chloro-3-ethoxy-2-butenoate; (E)-4-Chloro-3-ethoxy-2-butenoicacidethylester; 2-Butenoicacid,4-chloro-3-ethoxy-, ethylester, (2E)-. Grades: 95 %. CAS No. 65840-68-8. Molecular formula: C8H13ClO3. Mole weight: 192.64. | |
| 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one | 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one is a multifaceted organic entity utilized as a pivotal precursor in the construction of several paramount medicaments. Several studies have identified its potent efficacy for combating cancer cells, thus, exhibiting high cytocidal behavior. The design and formulation of this chemical intermediate present promising breakthroughs for developing potential therapeutic agents for an array of neoplastic diseases, most notably breast and colorectal cancer. CAS No. 944895-88-9. Molecular formula: C8H7ClN2O. Mole weight: 182.61. | |
| 4-Chlorobenzyl Cyanide-[2,3,5,6-d4] | 4-Chlorobenzyl Cyanide-[2,3,5,6-d4]. Alternative Names: 4-Chlorobenzyl-2,3,5,6-d4 Cyanide; 4-Chlorobenzyl-d4 Cyanide; (p-Chlorophenyl)acetonitrile-d4; (4-Chlorophenyl)acetonitrile-d4; 2-(4-Chlorophenyl)acetonitrile-d4; 4-Chlorobenzeneacetonitrile-d4; 4-Chlorobenzyl Nitrile-d4; p-Chlorbenzylnitrile-d4; p-Chloro-α-cyanotoluene-d4; p-Chlorobenzyl Cyanide-d4. Grades: ≥98%; 98% atom D. CAS No. 1219804-00-8. Molecular formula: C8H2D4ClN. Mole weight: 155.62. | |
| 4-Chloro-N,N-diethylbenzamide | 4-Chloro-N,N-diethylbenzamide, a versatile chemical entity of interest to the biomedical community, is a potent insect repellent capable of the control of ticks and mosquitoes. In recent research, this agent has demonstrated promising results in the pharmacological realm as a treatment modality for the mitigation of neuropathic pain and certain oncological indications. Alternative Names: Benzamide, 4-chloro-N,N-diethyl-. CAS No. 7461-38-3. Molecular formula: C11H14ClNO. Mole weight: 211.689. | |
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