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 | |
|---|---|---|
| 1,4-b-D-Xylohexaose | 1,4-b-D-Xylohexaose is a complex carbohydrate utilized in biomedical research for studying glycosidase activities, gut microbiome processes and carbohydrate metabolism. It has implications in developing therapeutics for metabolic diseases and gut disorders. CAS No. 49694-21-5. Molecular formula: C30H50O25. Mole weight: 810.70. |  |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. Grades: 98%. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 1,4-Benzenediamine,N,N'-mixed tolyl and xylyl derivs. | 1,4-Benzenediamine,N,N'-mixed tolyl and xylyl derivs. Alternative Names: WINGSTAY 100; WINGSTAY 100 AZ; WINGSTAY 29; WINGSTAY C; WINGSTAY K; WINGSTAY L HLS; WINGSTAY L HLS FLAKE; WINGSTAY S. CAS No. 68478-45-5. Molecular formula: C26H40N2. Mole weight: 380.6092. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol was used as cross linker. Uses: 1,4-benzenedimethanethiol was used as cross linker. Alternative Names: [4-(sulfanylmethyl)phenyl]methanethiol. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.30. | |
| 1,4-Benzenediol,2,5-bis(1,1-dimethylpropyl)- | 1,4-Benzenediol,2,5-bis(1,1-dimethylpropyl)-, bearing the alias Butylated hydroxytoluene, refers to an organic architecture that has secured a stronghold in biomedical arenas as a synthetically conceptualized antioxidant. Inhibiting oxidative chemical reactions in pharmaceutical agents, it exhibits a preservative role mitigating degradation threats and potential attenuation of therapeutic potency. Uses: Used as an antioxidant for uncured rubber and unsaturated resins and oils; in food packaging; as a polymerization inhibitor; and as a staining protector in rubber. Alternative Names: SANTOVAR(R) A; 2,5 DIT(T-PENTYL)-HYDROQUINONE; 2,5-DI-TERT-PENTYLHYDROQUINONE; 2,5-DI-T-PENTYLHYDROQUINONE; 2,5-DI-TERT-AMYLHYDROQUINONE; 2,5-BIS(1,1-DIMETHYLPROPYL)-1,4-BENZENDIOL; 2,5-bis(1,1-dimethylpropyl)hydroquinone; 2,5-Bis(1,1-dimethylpropyl)-1,4-benzen. Grades: 95%. CAS No. 79-74-3. Molecular formula: C16H26 O2. Mole weight: 250.38. | |
| 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene | 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene (CAS# 221243-98-7 ) is a useful research chemical. Alternative Names: 1,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene. CAS No. 221243-98-7. Molecular formula: C20H34O8. Mole weight: 402.48. | |
| 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane | 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane, a vital compound utilized in the biomedical sector, serves as a crucial link in the production of pharmaceuticals targeting a multitude of ailments, such as cancer and neurological conditions, showcasing its indispensable role in therapeutic drug development. Alternative Names: 1,4-bis(glycidyloxymethyl)cyclohexane; 1,4-bis[(2,3-Epoxypropoxy)ethyl]cyclohexane; 2,2'-[1,4-cyclohexanediylbis(methyleneoxymethylene)]bis-oxiran; 2,2'-[1,4-cyclohexanediylbis(methyleneoxymethylene)]bis-oxirane. CAS No. 14228-73-0. Molecular formula: C14H24O4. Mole weight: 256.34. | |
| 1,4-bis[(2-Ethylhexyl)amino]anthraquinone | 1,4-bis[(2-Ethylhexyl)amino]anthraquinone. Alternative Names: 1,4-bis[(2-Ethylhexyl)amino]anthraquinone; Solvent Blue 58. CAS No. 29887-08-9. Molecular formula: C30H42N2O2. Mole weight: 462.6667. | |
| 1,4-Bis(2-hydroxyethyl)piperazine | 1,4-Bis(2-hydroxyethyl)piperazine (CAS# 122-96-3) is useful in the synthesis of salt-inducible kinase inhibitors for the treatment of diseases. Alternative Names: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol. Grades: 95 %. CAS No. 122-96-3. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 1,4-Bis(3-aminopropyl)piperazine | 1,4-Bis(3-aminopropyl)piperazine (CAS# 7209-38-3) is a useful research chemical. Alternative Names: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine. Grades: 99 %. CAS No. 7209-38-3. Molecular formula: C10H24N4. Mole weight: 200.32. | |
| 1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene | 1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene. CAS No. 142627-97-2. Molecular formula: C20H30O4. Mole weight: 334.4. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
| 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE | 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.67. | |
| 1,4-Bis(acryloyl)piperazine | Used as a crosslinker in polyacrylamide gels. PIP provides polyacrylamide gels with increased physical strength and improved separation and detection of proteins. Alternative Names: 2-Propen-1-one, 1,1'-(1,4-piperazinediyl)bis-; 1,1'-(1,4-Piperazinediyl)bis[2-propen-1-one]; Piperazine, 1,4-bis(1-oxo-2-propenyl)-; Piperazine, 1,4-diacryloyl-; 1,4-Diacryloylpiperazine; 1-[4-(Prop-2-enoyl)piperazin-1-yl]prop-2-en-1-one; Diacrylylpiperazine; N,N'-Bisacryloylpiperazine; N,N'-Diacryloylpiperazine; NSC 133364; NSC 49404; Piperazine diacrylamide. Grades: ≥95%. CAS No. 6342-17-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE | [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh. Mole weight: 724.36. | |
| 1,4-Bis(hydroxydimethylsilyl)benzene | 1,4-Bis(hydroxydimethylsilyl)benzene. Alternative Names: p-phenylenebis[dimethylsilanol]; (1,4-Phenylene)bis(dimethylhydroxysilane); (1,4-Phenylene)bis(dimethylsilanol). Grades: 95%. CAS No. 2754-32-7. Molecular formula: C10H18O2Si2. Mole weight: 226.42. | |
| 1,4-Bis(vinyloxy)-butane | 1,4-Bis(vinyloxy)-butane is a versatile polymerization crosslinking agent, used in biomedical applications for the creation of specialized drug delivery systems. Its unique structure aids in fabrication of nanocarriers for efficient drug delivery. Alternative Names: 1,4-bis(ethenyloxy)-butan; 1,4-Bis(ethenyloxy)butane; 1,4-divinyloxybutane(1,4-butanedioldivinylether); 1-[4-(Vinyloxy)butoxy]ethylene; Butane, 1,4-bis(ethenyloxy)-; Butane, 1,4-bis(vinyloxy)-. Grades: 95%. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.20. | |
| 14-Bromo-1-tetradecanol | 14-Bromo-1-tetradecanol (CAS# 72995-94-9 ) is a useful research chemical. Alternative Names: 14-Bromotetradecanol; 1-Tetradecanol, 14-bromo-. Grades: 98 %. CAS No. 72995-94-9. Molecular formula: C14H29BrO. Mole weight: 293.28. | |
| 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone | 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone. Alternative Names: 1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-2-propen-1-one; 1-(4''-BROMOBIPHENYL-4-YL)-3-PHENYLPROPENONE; 1-(4'-Bromo[1,1-biphenyl]-4-yl)-3-phenyl-2-prope-1-one; 1-[4'-bromo(1,1-biphenyl)-4-yl]-3-phenyl-3-prope-1-one; Einecs 285-441-9. CAS No. 85098-88-0. Molecular formula: C21H15BrO. Mole weight: 363.25. | |
| 1-(4-Bromobutyl)-4-(2,3-dichlorophenyl)piperazine | 1-(4-Bromobutyl)-4-(2,3-dichlorophenyl)piperazine. CAS No. 874661-64-0. Molecular formula: C14H19BrCl2N2. Mole weight: 366.1. | |
| 1-(4-bromophenyl)piperazine | 1-(4-bromophenyl)piperazine (CAS# 66698-28-0) is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: 1-(4-bromophenyl)piperazine. Grades: 98 %. CAS No. 66698-28-0. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
| 1,4-BUTANEDIAL | 1,4-Butanediol, a versatile compound, plays a pivotal role in the creation of diverse plastics, elastic fibers, and polyurethanes. Its application extends to serving as a solvent within pharmaceutical realms and as a fundamental building block in the development of specific pharmaceutical agents. Grades: 98%. CAS No. 638-37-9. Molecular formula: C4H6O2. Mole weight: 86.08920. | |
| 1,4-Butanediol | 1,4-Butanediol. Alternative Names: Tetramethylene glycol; 1,4-Butylene glycol. CAS No. 110-63-4. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. CAS No. 174155-69-2. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1,4-Butanediol dimethacrylate | Crosslinking monomer. Uses: Used as a monomer for resins and crosslinking agent for uv curable coatings and polymer used in contact lenses. Alternative Names: 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Grades: 95 %. CAS No. 2082-81-7. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| 1,4-Butanediol-succinic acid copolymer | 1,4-Butanediol-succinic acid copolymer. Alternative Names: 1,4-Butanediol-succinic acid copolymer; Polybutylene succinate. CAS No. 25777-14-4. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: Apixaban Chloro Impurity; 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. | |
| 1,4-Cineole | 1,4-Cineole is a natural oxygenated monoterpene found in eucalyptus oil. Alternative Names: Isocineole; p-Menthane, 1,4-epoxy-; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; 1,4-Epoxy-p-menthane. Grades: ≥90%. CAS No. 470-67-7. Molecular formula: C10H18O. Mole weight: 154.25. | |
| 1,4-Cyclohexanedimethanol | 1,4-Cyclohexanedimethanol (CAS# 105-08-8) is extensively used as cross-linking reagent in polymer industry. It has been used in the synthesis of polyketal copolymers. It was used as diol comonomer during the synthesis of polyester-carbonates based on 1,3-propylene-co-1,4-cyclohexanedimethylene succinate. Uses: Used in polyester films and protective coatings; for the reduction of reaction time in esterification; as a chemical intermediate for linear polyester fibers, polyester resins, unsaturated resins, high performance polyester enamels, polyurethane foams and elastomers, cyclohexane dimethanol glycidyl ether, and for its dimethacrylate ester derivative. Alternative Names: [4-(hydroxymethyl)cyclohexyl]methanol. Grades: 98 %. CAS No. 105-08-8. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 1,4-Cyclohexanedione monoethylene acetal | 1,4-Cyclohexanedione monoethylene acetal (CAS# 4746-97-8) is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex. Alternative Names: 1,4-dioxaspiro[4.5]decan-8-one. Grades: 95 %. CAS No. 4746-97-8. Molecular formula: C8H12O3. Mole weight: 156.18. | |
| 1,4-Diamino-2,3-dicyanoanthraquinone | 1,4-Diamino-2,3-dicyanoanthraquinone. Grades: 95%. CAS No. 81-41-4. Molecular formula: C16H8N4O2. Mole weight: 288.26000. | |
| 1,4-Diamino-2-butanone dihydrochloride | 1,4-Diamino-2-butanone dihydrochloride (CAS# 3660-09-1 ) is a useful research chemical. Alternative Names: 1,4-diaminobutan-2-one;dihydrochloride. CAS No. 3660-9-1. Molecular formula: C4H12Cl2N2O. Mole weight: 175.06. | |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant / prevention of fatty liver. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. Grades: 98%. CAS No. 1182-34-9. Molecular formula: C25H24O12. Mole weight: 516.45. | |
| 1,4-Dichlorobutan-2-one | 1,4-Dichlorobutan-2-one. Alternative Names: 1,4-dichlorobutan-2-one; (2-Chloroethyl)(chloromethyl) ketone; 1,4-Dichloro-2-butanone; Einecs 240-768-6. Grades: 95%. CAS No. 16714-78-6. Molecular formula: C4H6Cl2O. Mole weight: 140.99584. | |
| 1,4-Dideoxy-1,4-Imino-D-Arabinitol | Enzyme inhibitor. Alternative Names: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine; (2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grades: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Alternative Names: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Diethoxynaphthalene | 1,4-Diethoxynaphthalene. Alternative Names: 1,4-Diethoxynaphthalene. CAS No. 27294-37-7. Molecular formula: C14H16O2. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-dihydro-5H-tetrazol-5-one | 1,4-dihydro-5H-tetrazol-5-one. Alternative Names: 1,4-dihydro-5H-tetrazol-5-one; 1,2-dihydrotetrazol-5-one. CAS No. 16421-52-6. Molecular formula: CH2N4O. | |
| 1,4-dihydroimidazol-5-one | 1,4-dihydroimidazol-5-one. Alternative Names: 4-imidazolone; IMIDAZOLINONE; imidazol-4-one; Imidazolinon; CHEBI:28470; 4,5-dihydro-1H-imidazol-5-one. Grades: 95%. CAS No. 1968-28-1. Molecular formula: C3H4N2O. Mole weight: 84.0767. | |
| 1,4-Dihydroxyanthraquinone | 1,4-Dihydroxyanthraquinone, a natural product found in Rubia tinctorum, is used as a fungicide, chemical pesticide and antioxidant, and can inhibit tumor cell growth. Alternative Names: Quinizarin; Chinizarin; 1,4-Dihydroxyanthrachinon; 1,4-Dihydroxy-9,10-anthraquinone; NSC-229036; NSC-646569; Solvent Orange 86. Grades: ≥95%. CAS No. 81-64-1. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| 1,4-Dimethoxybenzene | 1,4-Dimethoxybenzene (CAS# 150-78-7) is a useful chemical in organic synthesis. Alternative Names: 1,4-dimethoxybenzene. CAS No. 150-78-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 1,4-Dimethoxybutane | 1,4-Dimethoxybutane is a useful research chemical. Alternative Names: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. Grades: 95 %. CAS No. 13179-96-9. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1,4-Dimethyl-1H-imidazole | 1,4-Dimethyl-1H-imidazole. Alternative Names: 1H-Imidazole, 1,4-dimethyl-. CAS No. 6338-45-0. Molecular formula: C5H8N2. Mole weight: 96.13. | |
| 1,4-Dioxan-2,5-dione | Synthesis of biodegradable homo- and copolymers. Alternative Names: 2,5-dioxo-1,4-dioxane; Acetic acid, hydroxy-, bimol. cyclic ester; Glycollide; p-Dioxane-2,5-dione; GLYCOLIDE; GLYCOLIDE A. Grades: 95%. CAS No. 502-97-6. Molecular formula: C4H4O4. Mole weight: 116.07. | |
| 1,4-DITHIOTHREITOL-D10 | 1,4-DITHIOTHREITOL-D10. Alternative Names: DL-1,4-DITHIOTHREITOL (D10); 1,4-DITHIOTHREITOL-D10; 1,4-DITHIOTHREITOL-D10, 98 ATOM % D; cleland's reagent-d10; dl-dithiothreitol-d10. Grades: 97 atom % D. CAS No. 302912-05-6. Molecular formula: C4D10O2S2. Mole weight: 164.31. | |
| 1,4-DIVINYLOCTAFLUOROBUTANE | 1,4-DIVINYLOCTAFLUOROBUTANE. Alternative Names: 1,4-DIVINYLOCTAFLUOROBUTANE; 1,4-DIVINYLPERFLUOROBUTANE; DAIKIN F-9445; 3,3,4,4,5,5,6,6-octafluoroocta-1,7-diene; 1,4-Divinyloctafluorobutane 97%; 1,4-Divinyloctafluorobutane97%; 3,3,4,4,5,5,6,6-Octafluorooctane-1,7-diene. CAS No. 678-65-9. Molecular formula: C8H6F8. Mole weight: 254.12. | |
| 1,4-D-Xylobiose | 1,4-D-Xylobiose is a vital substance used in the biomedical industry. It exhibits potential applications as a dietary supplement due to its prebiotic properties. It can serve as a nutrition source for beneficial gut bacteria, promoting a healthy intestinal environment. Alternative Names: β1,4-D-Xylobiose; 4-O-(b-D-Xylopyranosyl)-D-xylopyranose; 1,4-β-Xylobiose; 4-O-β-D-Xylopyranosyl-D-xylose; Xylobiose. Grades: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25. | |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester. CAS No. 91538-64-6. Molecular formula: C12H10N2O5. Mole weight: 262.22. | |
| 1-(4-Hydroxy-benzyl)-1,2,4-triazole | 1-(4-Hydroxy-benzyl)-1,2,4-triazole. Alternative Names: 119192-11-9; 1-(4-Hydroxy-benzyl)-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-ylmethyl)phenol; 4-((1H-1,2,4-Triazol-1-yl)methyl)phenol; Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)-; 4-(1,2,4-triazolylmethyl)phenol. Grades: 95%. CAS No. 119192-11-9. Molecular formula: C9H9N3O. Mole weight: 175.18726. | |
| 14-Hydroxyclarithromycin | 14-Hydroxyclarithromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Alternative Names: Erythromycin, 14-hydroxy-6-O-methyl-; 14-Hydroxy-6-O-methylerythromycin; 14-OH-Clarithromycin; Clarithromycin Impurity 23; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12,13-dihydroxy-14-[(1S)-1-hydroxyethyl]-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione; A 62671; Antibiotic A 62671. Grades: 95%. CAS No. 110671-78-8. Molecular formula: C38H69NO14. Mole weight: 763.95. | |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: 1-(4-Methoxyphenyl)-6-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2098457-92-0. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 1-(4-METHOXY-PHENYL)-PYRROLIDINE | 1-(4-METHOXY-PHENYL)-PYRROLIDINE. CAS No. 54660-04-7. Molecular formula: C11H15NO. Mole weight: 177.2429. | |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone, found in diesel exhaust particles, is an active metabolite of naphthalene and fumigant insecticide. Alternative Names: naphthalene-1,4-dione. Grades: 97 %. CAS No. 130-15-4. Molecular formula: C10H6O2. Mole weight: 158.15. | |
| 1-(4-NITROPHENYL)PROPAN-1-ONE | 1-(4-NITROPHENYL)PROPAN-1-ONE. Alternative Names: SALOR-INT L259128-1EA; 1-(4-nitrophenyl)-1-propanon; 1-(4-nitrophenyl)-1-propanone; p-nitropropiophenone; 4-NITROPROPIOPHENONE; 1-(4-NITROPHENYL)PROPAN-1-ONE; BRN 2211544. CAS No. 3758-70-1. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 1,4-Octadiene (cis+trans) | 1,4-Octadiene (cis+trans). Alternative Names: 1,4-OCTADIENE; TRANS-1,4-OCTADIENE; (4E)-1,4-Octadiene; 1,4-Octadiene,c&t; octadiene(cis-andtrans-mixture); 1,4-Octadiene (cis- and trans- mixture); octa-1,4-diene; 1,4-OCTADIENE 97%. CAS No. 5675-25-2. Molecular formula: C8H14. Mole weight: 110.2. | |
| 1,4-Phenylenediamine-d4 | 1,4-Phenylenediamine-d4. Uses: 1,4-phenylenediamine (p319845). a hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Alternative Names: 1,4-Benzenediamine-d4; p-Phenylenediamine-d4; (4-Aminophenyl)amine-d4; 1,4-Diaminobenzene-d4; 1,4-Diaminobenzol-d4; 1,4-Phenylenediamine-d4. Grades: 98 atom % D. CAS No. 119516-83-5. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,4-Phenylene diisocyanate | 1,4-Phenylene diisocyanate (CAS# 104-49-4) is a useful research chemical compound. Alternative Names: 1,4-diisocyanatobenzene. Grades: 95 %. CAS No. 104-49-4. Molecular formula: C8H4N2O2. Mole weight: 160.13. | |
| 1-(4-Pyridyl)piperazine | 1-(4-Pyridyl)piperazine (CAS# 1008-91-9) is a useful research chemical. Alternative Names: 1-pyridin-4-ylpiperazine. Grades: 95 %. CAS No. 1008-91-9. Molecular formula: C9H13N3. Mole weight: 163.22. | |
| 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE; 14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER; PENTANOIC ACID, 5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). Grades: 95%. CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. | |
| 1-[4-(Trifluoromethyl)phenyl]biguanide hydrochloride | 1-[4-(Trifluoromethyl)phenyl]biguanide hydrochloride (CAS# 18960-29-7) is a useful research chemical. Alternative Names: 1-(diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine;hydrochloride. CAS No. 18960-29-7. Molecular formula: C9H11ClF3N5. Mole weight: 281.67. | |
| 15:0-18:1 PC | 15:0-18:1 PC derives from a pentadecanoic acid and an oleic acid. Glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Alternative Names: 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine; PC(15:0/18:1(9Z)). Grades: >99%. CAS No. 253127-55-8. Molecular formula: C41H80NO8P. Mole weight: 746.05. | |
| 1-(5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Alternative Names: Vonoprazan Impurity 33. Grades: 95% HPLC. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
| 1,5,5-trimethylcyclohexene | 1,5,5-trimethylcyclohexene. Alternative Names: 1,5,5-trimethylcyclohexene; 1,5,5-Trimethyl-1-cyclohexene. Grades: 95%. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. | |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Alternative Names: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo[4,5-h][3]benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene. Alternative Names: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine. Grades: 95%. CAS No. 5807-14-7. Molecular formula: C7H13N3. Mole weight: 139.20. | |
| 1,5,9,13-TETRADECATETRAENE | 1,5,9,13-TETRADECATETRAENE. Alternative Names: 1,5,9,13-TETRADECATETRAENE; 1,5,9,13-Tetradecatetraene,95%. CAS No. 51487-38-8. Molecular formula: C14H22. Mole weight: 190.32. | |
| 1,5,9-cyclododecatriene | 1,5,9-cyclododecatriene. Alternative Names: (z,e,e)-cdt; 1,5,9-Cyclododecatriene (Z,E,E); 1,5,9-cyclododecatriene(z,e,e); 1,5,9-Cyclooctatriene; CDDT; cis,trans,trans-Cyclododeca-1,5,9-triene; Cyclododecatriene; TRANS,TRANS,TRANS-CYCLODODECA-1,5,9-TRIENE. Grades: 95%. CAS No. 4904-61-4. Molecular formula: C12H18. Mole weight: 162.27. | |
| 1,5-a-L-Arabinoheptaose | 1,5-a-L-Arabinoheptaose is an oligosaccharide found in nature and widely used in biomedicine for studying glycoconjugates. It plays a role in studying involving bacterial and viral infections and has research values in diseases resulting from abnormal glycosylation. CAS No. 190852-27-8. Molecular formula: C35H58O29. Mole weight: 942.82. | |
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