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-(Trimethylsilyl)propyne | 1-(Trimethylsilyl)propyne (CAS# 6224-91-5) is used in the synthesis of alkynyl silane derivative. Alternative Names: trimethyl(prop-1-ynyl)silane. Grades: > 98.0 % (GC). CAS No. 6224-91-5. Molecular formula: C6H12Si. Mole weight: 112.24. |  |
| 1-Vinyl-3-methylimidazolium tetrafluoroborate | 1-Vinyl-3-methylimidazolium tetrafluoroborate. Grades: 95%. CAS No. 911289-19-5. Molecular formula: C6H9BF4N2. Mole weight: 195.96. | |
| 1-Vinylimidazole | 1-Vinylimidazole is a versatile reagent in the biomedical industry largely used in antiviral drugs synthesis. Due to its drug delivery properties, its polymer form shows R&D potential in the treatment of liver and colon diseases. It's also used in chemotherapy drug synthesis. Uses: A monomer; [expub: epa - tscats] used to make and/or formulate industrial products. Alternative Names: 1-ethenyl-1h-imidazol; 1-ethenyl-1H-Imidazole; 1H-Imidazole, 1-ethenyl-; 1-Vinyl-1H-imidazole; 1-VINYLIMIDAZOLE; N-VINYL IMIDAZOLE; N-VINYLIMIDAZOLE, MONOMER; VINYL IMIDAZOLE. Grades: >98.0%(GC)(T). CAS No. 1072-63-5. Molecular formula: C5H6N2. Mole weight: 94.12. | |
| 1-Z-Piperazine | 1-Z-Piperazine (CAS# 31166-44-6) is used in the synthesis of serotonin 5-HT6 and dopamine D2 receptor ligands (1,2). It can also be used for the synthesis of a 11-C labelled ligands for imaging vesicular acetylcholine transporter. Alternative Names: benzyl piperazine-1-carboxylate. Grades: 97 %. CAS No. 31166-44-6. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 20:4-16:0 PC | 20:4-16:0 PC is a glycerophospholipid, which acts as a regulator of various enzyme activities and can be used as a biomarker to indicate pathological conditions. Alternative Names: 1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (IsoPure); PC(20:4(5Z,8Z,11Z,14Z)/16:0); PC(20:4/16:0); Phosphatidylcholine(20:4/16:0); GPCho(20:4/16:0). Grades: >97%. CAS No. 118139-93-8. Molecular formula: C44H80NO8P. Mole weight: 782.10. | |
| 20:4 Coenzyme A (ammonium salt) | 20:4 Coenzyme A (ammonium salt) is an indispensable biomolecule in the intricate process of fatty acid metabolism, 20:4 Coenzyme A (ammonium salt) wields significant influence in both the creation and breakdown of these essential nutrients within the body. Crucially, this compound is pivotal in the biosynthesis of cholesterol and various lipids, while also serving as a vital player in energy generation mechanisms. Its therapeutic applications extend to the management of metabolic irregularities. Alternative Names: (5Z,8Z,11Z,14Z-eicosatetraenoyl) Coenzyme A (ammonium salt); (5Z,8Z,11Z,14Z-eicosatetraenoyl) Coenzyme A (ammonium salt). Grades: >99%. CAS No. 799812-93-4. Molecular formula: C41H75N10O17P3S. Mole weight: 1105.08. | |
| 20:4 Lyso PA (ammonium salt) | 1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position. Alternative Names: 1-Arachidonoyl LPA; 1-Arachidonoyl-sn-glycero-3-phosphate; 1-Eicosatetraenoyl-sn-glycero-3-PA; LPA(20:4); PA(20:4/0:0); 1-Arachidonoyl lysophosphatidic acid ammonium salt. Grades: ≥95%. CAS No. 799268-65-8. Molecular formula: C23H42NO7P. Mole weight: 475.56. | |
| 20-HEPE | 20-HEPE is a metabolite of eicosapentaenoic acid that is formed via ω-oxidation of EPA by cytochrome P450 (CYP) ω-oxidases, including human CYP4F3B. Grades: ≥95%. CAS No. 116477-57-7. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Uses: 20-hydroxy-(5z,8z,11z,14z)-eicosatetraenoic acid induces diuresis by inhibiting na+-k+-atpase in proximal tubules and na+/k+ | |
| 2,10-Epoxypinane | 2,10-Epoxypinane (CAS# 6931-54-0 ) is a useful research chemical. Alternative Names: (+)-beta-Pinene oxide; beta-Pinene oxide; beta-Pinene epoxide. Grades: 95 %. CAS No. 6931-54-0. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Alternative Names: 5-Despyrimidineethanethioamide-5-pyrimidineacetamide Fimasartan; 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide; Fimasartan Impurity E. CAS No. 178554-19-3. Molecular formula: C27H31N7O2. Mole weight: 485.58. | |
| 2-(1,2-cyclohexanedicarboxyimide)ethylacrylate | 2-(1,2-cyclohexanedicarboxyimide)ethylacrylate. CAS No. 106646-48-4. | |
| 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde | 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde (CAS# 84-83-3) is a useful research chemical compound. Alternative Names: (2Z)-2-(1,3,3-trimethylindol-2-ylidene)acetaldehyde. Grades: 95 %. CAS No. 84-83-3. Molecular formula: C13H15NO. Mole weight: 201.26. | |
| 21-Dehydro-17-Deoxy-Dexamethasone | 21-Dehydro-17-Deoxy-Dexamethasone is a highly potent synthetic corticosteroid widely utilized in the biomedical industry exhibiting remarkable anti-inflammatory and immunosuppressive attributes. Its efficacious pharmacological profile renders it invaluable in studying diverse inflammatory ailments like allergic reactions, skin maladies and rheumatoid arthritis. Alternative Names: (11b,16a)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al. Grades: > 95%. CAS No. 1188271-71-7. Molecular formula: C22H27FO4. Mole weight: 374.45. | |
| 21-Deoxy Cortisone | 21-Deoxy Cortisone is a Cortisone derivative, a glucocorticoid. Alternative Names: 17-Hydroxypregn-4-ene-3,11,20-trione; 17α-Hydroxy-11-oxoprogesterone; 17α-Hydroxypregn-4-ene-3,11,20-trione; 21-Desoxycortisone; 4-Pregnene-17α-ol-3,11,20-trione; 6-Pregn-4-en-17α-ol-3,11,20-trione; NSC 38722. Grades: > 95%. CAS No. 1882-82-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Alternative Names: 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; (8S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: ≥95%. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 2-[(1E,3Z)-3-chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide | 2-[(1E,3Z)-3-chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide. Alternative Names: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE; 3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-IODIDE; 2-[(1E,3Z)-3-Ch. Grades: 95%. CAS No. 119569-97-0. Molecular formula: C27H30ClIN2. Mole weight: 544.90. | |
| 21H,23H-Porphine-2,7,12,18-tetrapropanoicacid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, 2,7,12,18-tetramethyl ester | 21H,23H-Porphine-2,7,12,18-tetrapropanoicacid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, 2,7,12,18-tetramethyl ester. Alternative Names: UROPORPHYRIN III OCTAMETHYL ESTER; 23h-porphine-2,7,12,18-tetrapropanoicacid,3,8,13,17-tetrakis(2-methoxy-2-21; tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropionate; UROPORPHYRIN III OCTAMETHYL ESTER*SYNTHE TIC; 3,8. CAS No. 15435-60-6. Molecular formula: C48H54 N4 O16. Mole weight: 942.96. | |
| 2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- | 2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-. Alternative Names: 2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-. Grades: 85% (Sum of isomers). CAS No. 20489-53-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI) | 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI). Alternative Names: 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI); (5-FLUORO-PYRIDIN-2-YL)-HYDRAZINE. Grades: 95%. CAS No. 145934-90-3. Molecular formula: C5H6FN3. | |
| 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- | 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro-. CAS No. 75893-82-2. Molecular formula: C9H8 F N O. Mole weight: 165.16. | |
| 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione | 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione is an impurity of Desoxymetasone which is an anti-inflammatory agent. Alternative Names: (16α)-21-Hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; Dexamethasone Impurity. CAS No. 56016-90-1. Molecular formula: C22H28O3. Mole weight: 340.45. | |
| 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate) | 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate). CAS No. 14007-50-2. Molecular formula: C30H38O4. Mole weight: 462.62. | |
| 2-[(1-oxooctadecyl)amino]ethyl stearate | 2-[(1-oxooctadecyl)amino]ethyl stearate. Alternative Names: 2-[(1-Oxooctadecyl)amino]ethylstearate; ETHANOLAMINE N,O-DISTEARATE; STEARAMIDE MEA-STEARATE; Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester; STEARICACID,2-STEARAMIDOETHYLESTER; 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctade. Grades: 97.0%. CAS No. 14351-40-7. Molecular formula: C38H75NO3. Mole weight: 594.015. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt. Alternative Names: 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonicaci; 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonicacidi; 2,2'-(4,4'-biphenylylenedivinylene)di-benzenesulfonicacidisodiumsalt; Benzenesulfonicacid,2,2'-[(1,1'-bipheny. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. | |
| 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethanol | 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethanol. CAS No. 3217-3-6. Molecular formula: C12H31N5O2. Mole weight: 277.407. | |
| 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate | 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate. CAS No. 19812-60-3. Molecular formula: C11H20O6. Mole weight: 248.273. | |
| 2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol | 2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol. Alternative Names: 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-. Grades: 95%. CAS No. 24800-25-7. Molecular formula: C12H26O5. Mole weight: 250.33. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt is a NIR dye. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. | |
| 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile | 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: 3-(2-Fluorophenyl)-3-oxopropane-1,1-dicarbonitrile; Vonoprazan Impurity 02. CAS No. 312307-38-3. Molecular formula: C11H7FN2O. Mole weight: 202.18. | |
| 2,2,2-Trifluoroethyl acrylate | 2,2,2-Trifluoroethyl acrylate (TFEA) is useful in development of low refractive index polymers, materials with less light distortion. Alternative Names: 2,2,2-trifluoroethyl prop-2-enoate. Grades: 96%. CAS No. 407-47-6. Molecular formula: C5H5F3O2. Mole weight: 154.09. | |
| 2,2,2-Trifluoroethyl methacrylate | For reduced refractive index (1.437) polymers. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Alternative Names: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Grades: 95 %. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol | 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol. Alternative Names: NONAFLUOROPENTALDEHYDE HYDRATE; 2,2,3,3,4,4,5,5,5-Nonafluoro-1,1-pentanediol. CAS No. 355-30-6. Molecular formula: C5HF9O. Mole weight: 266.06. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol (CAS# 307-46-0) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecan-1-ol. Grades: 95 %. CAS No. 307-46-0. Molecular formula: C11H3F21O. Mole weight: 550.11. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol is a complex fluorine-labeled component that is deeply integrated into the pharmaceutical process. It exhibits profound fluorine clustering and is capable of significant interactions with protein entities. Alternative Names: 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-; 1,6-DIHYDROXY-2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE; 2,2,3,3,4,4,5,5-OCTAFLUORO-1,6-HEXANEDIOL; 2,2,3,3,4,4,5,5-OCTAFLUOROHEXAN-1,6-DIOL; 2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE-1,6-DIOL; 1H,1H,6H,6H-OCTAFLUOROHEXANE-1,6-DIOL. Grades: 98.0%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.0979. | |
| 2,2,3,3,4,4,5,5-OCTAFLUORO-1,6-HEXANEDIOL DIACRYLATE | 2,2,3,3,4,4,5,5-Octafluoro-1,6-Hexanediol Diacrylate is a biomedical compound that is a pivotal synthesizer in efficacious biocompatible fabrications specifically geared towards drug conveyance apparatuses. Its significance manifests exponentially pertaining to oncological remedies, bolstering selective conveyance of tumor-annihilating medications. Alternative Names: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO)||||2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Grades: >93.0%(GC). CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2. | |
| 2,2,3,3,4,4,5,5-oCtafluoropentyl methacrylate | Low refractive index monomer.Polymer RI (n20/D): ~1.39. Alternative Names: 2,2,3,3,4,4,5,5-Octafluoropentyl 2-methylacrylate; 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester; 1H,1H,5H-PERFLUOROPENTYL METHACRYLATE; 1H,1H,5H-OCTAFLUOROPENTYL METHACRYLATE; 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL METHACRYLATE; METHACRYLIC A. Grades: >98.0%(GC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15. | |
| 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER | 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER. Alternative Names: 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER; DIFLUOROMETHYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN T-5214; Difluoromethyl 2,2,3,3-tetrafluoropropyl ether 97%; Difluoromethyl2,2,3,3-tetrafluoropropylether97%. CAS No. 35042-99-0. Molecular formula: C4H4F6O. Mole weight: 182.06. | |
| 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL | 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL. Alternative Names: 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL; 3,3,4,5,5,5-HEXAFLUORO-2-METHYL-PENTAN-2-OL. CAS No. 58380-92-0. Molecular formula: C6H8F6O. Mole weight: 210.12. | |
| 2-[2-(3-aminopropoxy)ethoxy]ethanol | 2-[2-(3-aminopropoxy)ethoxy]ethanol. Alternative Names: 2-[2-(3-aminopropoxy)ethoxy]ethanol; Polyglycolamine (DCA 163); Ethanol, 2-2-(3-aminopropoxy)ethoxy-; 3-[2-(2-Hydroxyethoxy)ethoxy]propylamine; Polyglycolamine H-163; 2-[2-(3-azanylpropoxy)ethoxy]ethanol. CAS No. 112-33-4. Molecular formula: C7H17NO3. Mole weight: 163.21478. | |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol is a hair dye compound containing hexyl glyceryl ether and/or hexanediol. Alternative Names: HC Blue no. 2; HC Blue 2; 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)azanediyl)diethanol; N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine. Grades: 98%. CAS No. 33229-34-4. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Grades: 95%. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.5436. | |
| 2,2',4,4',6,6'-Hexachlorobiphenyl | 2,2',4,4',6,6'-Hexachlorobiphenyl. Alternative Names: BZ NO 155; 2,2',4,4',6,6'-HEXACHLOROBIPHENYL; 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-; 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-Hexachlorodiphenyl; 2,2',4,4',6,6'-hcb; 2,2',4,4',6,6'-hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-hexachloro-1'-biphen. CAS No. 33979-03-2. Molecular formula: C12H4Cl6. Mole weight: 360.88. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 2,2,4,4,6,8,8-Heptamethylnonane (CAS# 4390-04-9) is a useful research chemical compound. Alternative Names: 2,2,4,4,6,8,8-heptamethylnonane. CAS No. 4390-4-9. Molecular formula: C16H34. Mole weight: 226.44. | |
| 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane | 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane. CAS No. 17962-31-1. Molecular formula: C11H20O3Si3. Mole weight: 284.531. | |
| 2,2,4,4,6-Pentamethylheptane | 2,2,4,4,6-Pentamethylheptane. Alternative Names: 2,2,4,4,6-Pentamethyl heptane; Heptane, 2,2,4,4,6-pentamethyl; Einecs 263-451-4. CAS No. 62199-62-6. Molecular formula: C12H26. Mole weight: 170.34. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | 2,2',4,4'-Tetrahydroxybenzophenone (CAS# 131-55-5) is used to protect the skin and materials from the adverse effects of UV-radiation. Alternative Names: bis(2,4-dihydroxyphenyl)methanone. Grades: > 95.0 % (T). CAS No. 131-55-5. Molecular formula: C13H10O5. Mole weight: 246.22. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (CAS# 3010-96-6) is a useful research chemical. Alternative Names: Tetramethyl-1,3-cyclobutanediol; 1,1,3,3-Tetramethylcyclobutanediol; cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol. Grades: ≥ 98.0 %. CAS No. 3010-96-6. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE | 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE. Grades: 95%. CAS No. 10181-56-3. Molecular formula: C8H12S2. Mole weight: 172.31. | |
| 2,2,4,4-Tetramethyl-3-pentanone | 2,2,4,4-Tetramethyl-3-pentanone (CAS# 815-24-7) is a useful research chemical compound. Alternative Names: 2,2,4,4-tetramethylpentan-3-one. CAS No. 815-24-7. Molecular formula: C9H18O. Mole weight: 142.24. | |
| 2,2,4,4-Tetramethyloctane | 2,2,4,4-Tetramethyloctane (CAS# 62183-79-3 ) is a useful research chemical. Alternative Names: Octane, 2,2,4,4-tetramethyl-; 2,2,4,4-tetramethyl-octane. Grades: 95 %. CAS No. 62183-79-3. Molecular formula: C12H26. Mole weight: 170.33. | |
| 2,2,4,4-Tetramethyltetrahydrofuran | 2,2,4,4-Tetramethyltetrahydrofuran. Alternative Names: TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN; 2,2,4,4-TETRAMETHYLTETRAHYDROFURAN; Tetrahydrofuran, 2,2,4,4-tetramethyl-; 2,2,4,4-Tetramethyltetrahydrofurane; FURAN,TETRAHYDRO-2,2,4,4-TE; 2,2,4,4-TETRAMETHYLTETRAHYDROFURAN TECH. Grades: 95%. CAS No. 3358-28-9. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 2,2,4,6,6-Pentamethyl-3-heptene | 2,2,4,6,6-Pentamethyl-3-heptene (CAS# 123-48-8 ) is a useful research chemical. Alternative Names: 2,2,4,6,6-PENTAMETHYL-3-HEPTENE; 2,2,4,6,6-PENTAMETHYLHEPTENE-3; (3E)-2,2,4,6,6-Pentamethyl-3-heptene; 2,2,4,6,6-Pentamethyl-3-heptene,c&t; 2,2,4,6,6-pentamethylhept-3-ene; 2,2,4,6,6-PENTAMETHYLHEPTENE. Grades: 80%. CAS No. 123-48-8. Molecular formula: C12H24. Mole weight: 168.32. | |
| 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid | 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid. Alternative Names: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic acid; Isostearic acid. Grades: 90%. CAS No. 54680-48-7. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| 2,2'-(4-Methylphenylimino)diethanol | 2,2'-(4-Methylphenylimino)diethanol is a useful research chemical compound. Grades: 95%. CAS No. 3077-12-1. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol is a N-nitrosamine derivative of Quetiapine, an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. CAS No. 73486-81-4. Molecular formula: C8H17N3O3. Mole weight: 203.24. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate (CAS# 6846-50-0 ) is a useful research chemical. Alternative Names: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. Grades: 95 %. CAS No. 6846-50-0. Molecular formula: C16H30O4. Mole weight: 286.41. | |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIMETHACRYLATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIMETHACRYLATE. Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIMETHACRYLATE; 2-propenoicacid,2-methyl-,2,2-dimethyl-1-(1-methylethyl)-1,3-propanediylest; 1-isopropyl-2,2-dimethylpropane-1,3-diyl bismethacrylate; Bis(2-methylpropenoic acid)2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl. Grades: 95%. CAS No. 13283-44-8. Molecular formula: C16H26O4. Mole weight: 282.38. | |
| 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate. Alternative Names: ISOBUTYRIC ACID 3-HYDROXY-2,2,4-TRIMETHYLPENTYL ESTER; 3-HYDROXY-2,2,4-TRIMETHYLPENTYL ISOBUTYRATE; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL 1-MONOISOBUTYRATE; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL MONO(2-METHYLPROPANOATE); 2,2,4-TRIMETHYL-1,3-PENTANEDIOL MONOISOBUTYRATE; 1. CAS No. 25265-77-4. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 2,2,4-Trimethyl-1-Pentanol | An impurity of Pentanol which is an alcohol with a characteristic strong smell and a sharp burning taste. Alternative Names: NSC 35410. Grades: > 95%. CAS No. 123-44-4. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2,2,4-TRIMETHYL-3-HEXENE | 2,2,4-TRIMETHYL-3-HEXENE. Alternative Names: 2,2,4-TRIMETHYL-3-HEXENE; (3E)-2,2,4-Trimethyl-3-hexene. Grades: 95%. CAS No. 59643-72-0. Molecular formula: C9H18. Mole weight: 126.24. | |
| 2,2':6',2''-TERPYRIDINE-4'-PHOSPHONIC ACID | 2,2':6',2''-TERPYRIDINE-4'-PHOSPHONIC ACID. CAS No. 303113-36-2. Molecular formula: C15H12N3O3P. | |
| 2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35M (12wt% ±2wt%) in toluene / tetrahydrofuran | 2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35M (12wt% ±2wt%) in toluene / tetrahydrofuran. CAS No. 207788-38-3. Molecular formula: C18H36Zn. Mole weight: 317.87. | |
| 2,2',6,6'-TETRAMETHYL-4,4'-BIPYRIDINE | 2,2',6,6'-TETRAMETHYL-4,4'-BIPYRIDINE. CAS No. 6662-72-2. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 2,2,6,6-tetramethyl-4-piperidinyl stearate | 2,2,6,6-tetramethyl-4-piperidinyl stearate. Alternative Names: UV-3853; 2,2',6,6'-TETRAHYDROXYBENZOPHENONE; 2,2,6,6-tetramethyl-4-piperidinyl stearate; Light Stabilizer Ha-18; Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters; Light Stabilizer HA-18(UV-3853); CYASORBUV-3853; Fettsuren, C12-21 un. CAS No. 167078-06-0. Molecular formula: C27H53NO2. Mole weight: 423.72. | |
| 22:6 (Cis) PC | 22:6 (Cis) PC is a phospholipid that contains docosahexaenoic acid at the sn-1 and sn-2 positions. It has been used as a component of lipid monolayers and small unilamellar vesicles to study the effect of phospholipid composition on membrane fluidity. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphocholine; PC(22:6/22:6); PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); 1,2-Docosahexanoyl-sn-glycero-3-phosphocholine; 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. | |
| 22:6 PA (sodium salt) | Phosphatidic acid (PA) is a precursor of lysophosphatidic acid (LPA) and is present in leafy vegetables. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphate (sodium salt); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate (sodium salt); PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-34-5. Molecular formula: C47H68NaO8P. Mole weight: 815.00. | |
| 22:6 PE | 22:6 PE, a crucial phosphatidylethanolamine comprising docosahexaenoic acid (DHA), plays a pivotal role in cognitive processes. Extensively researched for its therapeutic implications in combatting neurodegenerative ailments like Alzheimer's and Parkinson's, this component is integral to maintaining optimal brain health. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphoethanolamine; PE(22:6/22:6); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)). Grades: >99%. CAS No. 123284-81-1. Molecular formula: C49H74NO8P. Mole weight: 836.09. | |
| 22:6 PG (sodium salt) | 22:6 PG (sodium salt) is an intricate compound stemming from docosahexaenoic acid (DHA) conjugated with propylene glycol. Primarily deployed within the pharmaceutical industry for medicinal purposes, its applications extend to the amelioration of cardiovascular afflictions, inflammatory conditions, and neurodegenerative maladies. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt). Grades: >99%. CAS No. 474943-23-2. Molecular formula: C50H74NaO10P. Mole weight: 889.08. | |
| 22:6 PS (sodium salt) | 22:6 PS (sodium salt) is a lipid compound derived from phosphatidylserine (PS), containing a 22:6 fatty acyl group. This molecule shows promise in the field of neurodegenerative disorders like Alzheimer's disease, ADHD, and age-associated cognitive impairment, owing to its potential therapeutic properties and neuroprotective effects. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-19-6. Molecular formula: C50H73NNaO10P. Mole weight: 902.08. | |
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