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-Chloro-3-(naphthalen-1-yloxy)propan-2-ol | 1-Chloro-3-(naphthalen-1-yloxy)propan-2-ol. Alternative Names: 2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-; 1-Chloro-3-(1-naphthalenyloxy)-2-propanol; 2-Propanol, 1-chloro-3-(1-naphthyloxy)-; 1-(1-Naphthyloxy)-3-chloro-2-propanol; 1-Chloro-3-(1-naphthyloxy)-2-propanol; 3-(α-Naphthyloxy)-1-chloropropan-2-ol; 3-Chloro-1-(1-naphthyloxy)-2-propanol; NSC 91519. Grades: 95%. CAS No. 20133-93-1. Molecular formula: C13H13ClO2. Mole weight: 236.69. |  |
| 1-Chloro-3-tert-butyl amino-2-propanol | 1-Chloro-3-tert-butyl amino-2-propanol. Alternative Names: 1-Chloro-3-t-Butylamino-2-propanol. Grades: 95%. CAS No. 13156-02-0. Molecular formula: C7H16ClNO. Mole weight: 165.66104. | |
| 1-chloro-4-propoxy-9H-thioxanthen-9-one | 1-chloro-4-propoxy-9H-thioxanthen-9-one is a synthetic compound primarily used in the biomedical field as an intermediary reagent for pharmaceuticals. It's crucial for developing drugs aimed at treating various cardiac diseases and neurological disorders. Alternative Names: 1-chloro-4-propoxythioxanthenone; SPEEDCURE CPTX; 9H-Thioxanthen-9-one, 1-chloro-4-propoxy-. Grades: 97%. CAS No. 142770-42-1. Molecular formula: C16H13ClO2S. Mole weight: 304.79. | |
| 1-Chloro-6,6-dimethyl-2-hepten-4-yne | 1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Alternative Names: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-; 1-Chlor-6,6-dimethyl-2-hepten-4-in; 1-Chloro-6,6-dimethyl-2-heptene-4-yne; 1-Chloro-6,6-dimethyl-2-heptene-4-yne (E:Z mixture). Grades: ≥95%. CAS No. 126764-17-8. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| 1-Chloroanthracene | 1-Chloroanthracene (CAS# 4985-70-0) is a useful research chemical. Alternative Names: 1-chloroanthracene. CAS No. 4985-70-0. Molecular formula: C14H9Cl. Mole weight: 212.67. | |
| 1-chlorobutane-2,3-dione 2-oxime | 1-chlorobutane-2,3-dione 2-oxime. Alternative Names: 1-chlorobutane-2,3-dione 2-oxime; 4-Chloro-3-hydroxyimino-2-butanone; Einecs 238-337-2. Grades: 95%. CAS No. 14366-10-0. Molecular formula: C4H6ClNO2. Mole weight: 135.54894. | |
| 1-Chlorododecane | 1-Chlorododecane (CAS# 112-52-7) is used as a reagent in the chemical modification of zein to reduce the brittleness of zein films. Alternative Names: 1-chlorododecane. Grades: 98 %. CAS No. 112-52-7. Molecular formula: C12H25Cl. Mole weight: 204.78. | |
| 1-chloroheptadecane | 1-chloroheptadecane. CAS No. 62016-75-5. Molecular formula: C17H35Cl. Mole weight: 274.913. | |
| 1-CHLOROMETHYL-1H-1,2,4-TRIAZOLE | 1-CHLOROMETHYL-1H-1,2,4-TRIAZOLE. Alternative Names: 1-CHLOROMETHYL-1H-1,2,4-TRIAZOLE; 1H-1,2,4-Triazole, 1-(chloromethyl)-. Grades: 95%. CAS No. 84387-62-2. Molecular formula: C3H4ClN3. Mole weight: 117.54. | |
| 1-(Chloromethyl)naphthalene | 1-(Chloromethyl)naphthalene (CAS# 86-52-2) is a useful research chemical. Alternative Names: 1-(chloromethyl)naphthalene. Grades: 95 %. CAS No. 86-52-2. Molecular formula: C11H9Cl. Mole weight: 176.64. | |
| 1-chloropentadecane | 1-chloropentadecane. CAS No. 4862-3-7. Molecular formula: C15H31Cl. Mole weight: 246.86. | |
| 1-CYCLOHEXYL-2-PROPEN-1-OL | 1-CYCLOHEXYL-2-PROPEN-1-OL. Alternative Names: 1-CYCLOHEXYL-2-PROPEN-1-OL; 3-Cyclohexyl-1-propen-3-ol; 1-cyclohexylprop-2-en-1-ol. Grades: 95%. CAS No. 4352-44-7. Molecular formula: C9H16O. Mole weight: 140.22. | |
| 1-Cyclohexylethanol | 1-Cyclohexylethanol (CAS# 1193-81-3) is a useful research chemical compound. Alternative Names: 1-cyclohexylethanol. CAS No. 1193-81-3. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 1-cyclopentylethan-1-one | 1-cyclopentylethan-1-one (CAS# 6004-60-0) is used in the preparation of small molecule inhibitors of rifampicin resistant Staphylococcus aureus. An antibacterial agent. Also used in the synthesis of non-quinoline leukotriene D4 (LTD4) receptor antagonists. Alternative Names: Cyclopentyl Methyl Ketone; 1-Acetylcyclopentane; Acetylcyclopentane; Cyclopentyl Methyl Ketone; Cyclopentylethanone; NSC 49209; Ethanone, 1-cyclopentyl-(9CI). Grades: > 98 %. CAS No. 6004-60-0. Molecular formula: C7H12O. Mole weight: 112.17. | |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Alternative Names: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. Grades: ≥95%. CAS No. 643-12-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Decanol | 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. This action has many psychological repercussions on an individual. Alternative Names: Decyl Alcohol; 1-Hydroxydecane; Alfol 10; Antak; Capric alcohol; Caprinic Alcohol; Conol 1098; Conol 10N; Decanol; Epal 10; Kalcohl 10; Kalcohl 1098; Kalcohl 10H; Kalcol 1098; NSC 406313; Nacol 10; Nacol 10-99; Nafol 10; Nafol 10D; Nonylcarbinol; Royaltac. Grades: > 95%. CAS No. 112-30-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 1-Decanol, 2-octyl- | 1-Decanol, 2-octyl-. Alternative Names: octyldecanol; 2-octyl-1-decanol. Grades: 95%. CAS No. 45235-48-1. Molecular formula: C18H38O. Mole weight: 270.50. | |
| 1-Decene oxide | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. Alternative Names: 1-Decene oxide; Decene-1-oxide; 1,2-Epoxydecane. Grades: >97.0%(GC). CAS No. 2404-44-6. Molecular formula: C10H20O. Mole weight: 156.27. | |
| 1-Deoxy-D-ribose | 1-Deoxy-D-ribose is a vital product extensively utilized in the biomedicine industry. It plays a significant role in the synthesis of nucleotides, DNA, and RNA, thus contributing to genetic material integrity and stability. Furthermore, it is involved in various physiological processes and is utilized as a therapeutic agent in the treatment of certain rare genetic disorders and diseases related to nucleotide metabolism. Alternative Names: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxy-L-tagatose | 1-Deoxy-L-tagatose, a revolutionary biomedical intervention, emerges as an idyllic therapeutic recourse for individuals grappling with the tumultuous clutches of diabetes and obesity. Unveiling its latent potential, this celestial marvel instills hope with its profound anti-hyperglycemic and antiobesity attributes. Delving into the abyss of therapeutic efficacy, 1-Deoxy-L-tagatose quietly ushers in a beacon of promise, offering respite to those entangled in these dire morasses of affliction. Alternative Names: L-Tagatose, 1-deoxy-. CAS No. 1026722-75-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-(Dichloromethyl)-4-methylbenzene | 1-(Dichloromethyl)-4-methylbenzene. Grades: 95.0%(GC). CAS No. 23063-36-7. Molecular formula: C8H8Cl2. Mole weight: 175.05. | |
| 1-(Diethylamino)-2-propanol | 1-(Diethylamino)-2-propanol. Alternative Names: 1-(Diethylamino)-2-propanol; N,N-Diethylisopropanol amine. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| 1-Diphenylmethyl-3-hydroxyazetidine | 1-Diphenylmethyl-3-hydroxyazetidine. Alternative Names: 1-Diphenylmethyl-3-hydroxyazetidine; 6-Morpholino-6-oxohexanoic acid; e-Oxo-4-morpholinehexanoicacid. Grades: 95%. CAS No. 1862-17-5. Molecular formula: C16H17NO. Mole weight: 239.31. | |
| 1-[di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | 1-[di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alternative Names: Lifarizine; CHEMBL122079; UNII-C3705I245K; 1-(diphenylmethyl)-4-{[4-methyl-2-(4-methylphenyl)-1h-imidazol-5-yl]methyl}piperazine; RS-87476-000; 119514-66-8. Grades: 95%. CAS No. 119514-66-8. Molecular formula: C29H32N4. Mole weight: 436.591. | |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine | Docosahexaenoyl-sn-glycero-3-phosphocholine is a type of phospholipid that contains the fatty acid docosahexaenoic acid (DHA) attached to the glycerol backbone. Phospholipids are important components of cell membranes and play a crucial role in cell structure and function. Uses: A possible molecular biomarker for the early detection of osteoarthritis. Alternative Names: 1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC; (7R,13Z,16Z,19Z,22Z,25Z,28Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-Oxide. CAS No. 162440-05-3. Molecular formula: C30H50NO7P. Mole weight: 567.69. | |
| 1-Docosanol | Docosanol is a saturated fatty alcoholused traditionally as an emollient, emulsifier, and thickener in cosmetics, nutritional supplement. Alternative Names: docosan-1-ol. Grades: > 98 %. CAS No. 661-19-8. Molecular formula: C22H46O. Mole weight: 326.60. | |
| 1-Dodecanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 12:0 Lyso PC; PC(12:0/0:0); L-alpha-Lysophosphatidylcholine, lauroyl; 1-Dodecanoyllysolecithin; 1-Lauroyl-L-alpha-phosphorylcholine. Grades: >99%. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. | |
| 1-Dodecene | 1-Dodecene (CAS# 112-41-4) is a useful reagent for organic synthesis and other chemical processes. It is used as a reagent in detergent and polymer production. Alternative Names: Adacene 12; Dialen 12; LAO-C 12; Linealene 12; Linealene C 12; n-Dodec-1-ene; Neodene 12; Neodene C 12; Neodene Shop C12; NSC 12016; α-Dodecene. Grades: ≥95%. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. | |
| 1-Dodecyl-3-methylimidazolium chloride | 1-Dodecyl-3-methylimidazolium chloride. Alternative Names: 1-DODECYL-3-METHYLIMIDAZOLIUM CHLORIDE; 1-Dodecyl-3-methylimidazolium chloride 97+%. Grades: 95%. CAS No. 114569-84-5. Molecular formula: C16H31ClN2. Mole weight: 286.88. | |
| 1-Dodecylpyridinium chloride | 1-Dodecylpyridinium chloride (CAS# 104-74-5) is used in preparation and Fluorescence of Nitrogen-containing amphiphilic organic ion Manganese Halide luminescent material. Alternative Names: 1-dodecylpyridin-1-ium;chloride; 1-dodecylpyridin-1-ium;chloride. Grades: 95 %. CAS No. 104-74-5. Molecular formula: C17H30ClN. Mole weight: 283.88. | |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Uses: A possible molecular biomarker for the early detection of osteoarthritis. Alternative Names: (7R,14Z,17Z,20Z,23Z,26Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23,26-pentaen-1-aminium 4-Oxide. CAS No. 162440-04-2. Molecular formula: C28H48NO7P. Mole weight: 541.66. | |
| 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE | 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE. Alternative Names: 1-PHENYL-4-(1'-PHENYLETHYL)TETRALIN; 1E-PHENYL-4A-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1A-PHENYL-4A-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1A-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETR. Grades: 95%. CAS No. 26681-79-8. Molecular formula: C24H24. Mole weight: 312.45. | |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: (1R)-Edoxaban. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 1-Ethoxy-3-methyl-2-butene | 1-Ethoxy-3-methyl-2-butene. Alternative Names: Ethyl(3-methyl-2-butenyl) ether; Prenylethyl ether. Grades: 95%. CAS No. 22094-00-4. Molecular formula: C7H14O. Mole weight: 114.19. | |
| 1-[ethoxy(ethylsulfanyl)phosphoryl]oxyethane | 1-[ethoxy(ethylsulfanyl)phosphoryl]oxyethane. Alternative Names: O,O,S-Triethylphosphorothioate; O,O,S-Triethylthiophosphate; Phosphorothioicacid,O,O,S-triethylester; O,O-DiethylS-ethylphosphorothioate; BRN1705782; 1186-09-0. Grades: 95%. CAS No. 1186-09-0. Molecular formula: C6H15O3PS. Mole weight: 198.22. | |
| 1-(Ethoxy)nonafluorobutane | 1-(Ethoxy)nonafluorobutane. Alternative Names: 1-(Ethoxy)nonafluorobutane; Ethyl nonafluorobutyl ester. CAS No. 163702-05-4. Molecular formula: C6H5F9O. Mole weight: 264.0889. | |
| 1-Ethyl-2,3-dioxopiperazine | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin Impurity E; Piperacillin EP Impurity E; Piperacillin Sodium Impurity E [EP]; Piperacillin Monohydrate Impurity E [EP]; N-Ethyl-2,3-dioxopiperazine; 1-Ethyl-2,3-piperazinedione; N-Ethylpiperazine-2,3-dione; 4-Ethyl-2,3-dioxopiperazine; 4-Ethyl-2,3-piperazinedione; 1-Ethyl-2,3-diketopiperazine; Piperacillin Related Compound E (USP); USP Piperacillin Related Compound E; Piperacillin USP Related Compound E. Grades: >95%. CAS No. 59702-31-7. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| 1-Ethyl-2-pyrrolidone | 1-Ethyl-2-pyrrolidone (CAS# 2687-91-4) is used as an additive for a more rapid self-assembly of Rod-coil block copolymers (BCPs) into nanostructures. Alternative Names: 1-ethylpyrrolidin-2-one. Grades: 95 %. CAS No. 2687-91-4. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| 1-ETHYL-3-ISO-PROPYLBENZENE | 1-ETHYL-3-ISO-PROPYLBENZENE. Alternative Names: 1-ETHYL-3-ISO-PROPYLBENZENE; 1-ethyl-3-(1-methyl-ethyl)-benzene; 3-ethylcumene; Benzene, 1-ethyl-3-(1-methylethyl)-; benzene,1-ethyl-3-(1-methylethyl)-; Cumene, m-ethyl-. Grades: 95%. CAS No. 4920-99-4. Molecular formula: C11H16. Mole weight: 148.24. | |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Alternative Names: EMIIM; EMIM BTI; EMIM TFSI; [EMIM]NTF2; 3-Ethyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide. Grades: 98%. CAS No. 174899-82-2. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.31. | |
| 1-Ethyl-4-(3-(3-ethyl-3H-benzothiazol-2-ylidene)prop-1-enyl)quinolinium iodide | 1-Ethyl-4-(3-(3-ethyl-3H-benzothiazol-2-ylidene)prop-1-enyl)quinolinium iodide is a saturable absorber. Alternative Names: DQTCI; 1-ethyl-4-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-quinolinium iodide; 1,3'-diethyl-4,2'-quinothiacarbocyanine iodide. CAS No. 2642-25-3. Molecular formula: C23H23IN2S. Mole weight: 486.42. | |
| 1-ETHYLPYRENE | 1-ETHYLPYRENE. Alternative Names: 1-ETHYLPYRENE; Pyrene, 1-ethyl-. CAS No. 17088-22-1. Molecular formula: C18H14. Mole weight: 230.3. | |
| 1-Ethynyl-1-cyclohexanol | 1-Ethynyl-1-cyclohexanol (CAS# 78-27-3) is a useful research chemical. Alternative Names: 1-ethynylcyclohexan-1-ol. Grades: 99 %. CAS No. 78-27-3. Molecular formula: C8H12O. Mole weight: 124.18. | |
| 1F-Fructofuranosylnystose | 1F-Fructofuranosylnystose, a fructan oligomer, is a vital biomedically employed compound, acknowledged for its prebiotic properties that proactively enhance digestive health. The augmented growth of favorable gut microbiota and optimized bowel function are some of its distinguished benefits. Besides, it holds immense therapeutic potential for treating metabolic dysfunctions, predominantly diabetes and obesity, thereby substantiating its clinical significance. Alternative Names: 1F-Fructofuranosylnystose; Fructosylnystose; O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]3-a(2-1)Glc. Grades: 98%. CAS No. 59432-60-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridinium triflate (CAS# 107264-00-6 ) is a useful research chemical. Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Grades: > 95.0 % (T). CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.25. | |
| 1-Fluoro-4-nitrobenzene | 1-Fluoro-4-nitrobenzene is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene. CAS No. 350-46-9. Molecular formula: C6H4FNO2. Mole weight: 141.10. | |
| 1-Glycerol monostearate | Glyceryl Monostearate is used as an emulsifier. Additive in health care products. Uses: Ingredient of health care products. Alternative Names: Monostearin; 1-Stearoyl-rac-glycerol; Glyceryl stearate; Glyceryl Monostearate; 1-Glyceryl stearate; 1-Monooctadecanoyl-rac-glycerol; 1-Monostearin; 1-Monostearoylglycerol; 1-Monostearoyl-rac-glycerol. Grades: >60.0%(GC). CAS No. 123-94-4. Molecular formula: C21H42O4. Mole weight: 358.56. | |
| 1H-1,2,3-Triazole | A potent IDO inhibitor. Alternative Names: 2H-triazole. Grades: > 98 %. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1H-1,2,3-TRIAZOLE-4-METHANOL | 1H-1,2,3-TRIAZOLE-4-METHANOL. Alternative Names: 1H-1,2,3-TRIAZOLE-4-METHANOL. Grades: 95%. CAS No. 84440-19-7. Molecular formula: C3H5N3O. Mole weight: 99.09. | |
| 1H-1,2,4-Triazole-1-ethanol,.α.-(4-chlorophenyl)-.α.-(1-cyclopropylethyl)-, (R*,S*)- | 1H-1,2,4-Triazole-1-ethanol. α.-(4-chlorophenyl)-.α.-(1-cyclopropylethyl)-, (R*,S*)-. Alternative Names: 1H-1,2,4-Triazole-1-ethanol. alpha.-(4-chlorophenyl)-.alpha.-(1-cyclopropylethyl)-, (R*,S*)-. CAS No. 94361-07-6. Molecular formula: C15H18ClN3O. | |
| 1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol | 1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol. Alternative Names: FLUORINATED TETRAETHYLENE GLYCOL; 1H,1H,11H,11H-PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOL. Grades: 95%. CAS No. 330562-44-2. Molecular formula: C8H6F12O5. Mole weight: 410.11. | |
| 1H,1H,2H,2H-Perfluoro-7-methyloctan-1-ol | 1H,1H,2H,2H-Perfluoro-7-methyloctan-1-ol. Alternative Names: 1H,1H,2H,2H-Perfluoro-7-methyloctan-1-ol; 2-(Perfluoro-5-methylhexyl)ethanol. CAS No. 20015-46-7. Molecular formula: C9H5F15O. Mole weight: 414.11. | |
| 1H,1H,2H,2H-PERFLUORO-9-METHYLDECAN-1-OL | 1H,1H,2H,2H-PERFLUORO-9-METHYLDECAN-1-OL. Alternative Names: 1H,1H,2H,2H-PERFLUORO-9-METHYLDECAN-1-OL; 2-(PERFLUORO-7-METHYLOCTYL)ETHANOL; 9ME 8:2 FTOH; Perfluoromethyldecanol; 1H,1H,2H,2H-Perfluoro-9-methyldecan-1-ol 98%; 1H,1H,2H,2H-Perfluoro-9-methyldecan-1-ol98%. Grades: 95%. CAS No. 31200-98-3. Molecular formula: C11H5F19O. Mole weight: 514.13. | |
| 1H,1H,2H,2H-PERFLUORODECYLMETHYLDICHLOROSILANE | 1H,1H,2H,2H-PERFLUORODECYLMETHYLDICHLOROSILANE. Alternative Names: DICHLOROMETHYL-1H,1H,2H,2H-PERFLUORODECYLSILANE; (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)METHYLDICHLOROSILANE; (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)-1-METHYLDICHLOROSILANE; 1H,1H,2H,2H-PERFLUORODECYLDICHLOROMETHYLSILANE; 1H,1H,2H,2H-PERFLUORODECYLMETHYL. Grades: 95%. CAS No. 3102-79-2. Molecular formula: C11H7Cl2F17Si. Mole weight: 561.14. | |
| 1H,1H,2H,2H-PERFLUORODECYLTRICHLOROSILANE | 1H,1H,2H,2H-PERFLUORODECYLTRICHLOROSILANE. Alternative Names: PERFLUORODECYL-1H,1H,2H,2H-TRICHLOROSILANE; TRICHLORO-1H,1H,2H,2H-PERFLUORODECYLSILANE; 1H,1H,2H,2H-PERFLUORODECYLTRICHLOROSILANE; (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)-1-TRICHLOROSILANE; (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)TRICHLOROSILANE; FDTS~Tric. Grades: 95%. CAS No. 78560-44-8. Molecular formula: C10H4Cl3F17Si. Mole weight: 581.56. | |
| 1H,1H,2H,2H-Perfluorooctanephosphonic acid | 1H,1H,2H,2H-Perfluorooctanephosphonic acid. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid. Grades: ≥95%. CAS No. 252237-40-4. Molecular formula: C8H6F13O3P. Mole weight: 428.08. | |
| 1H,1H,2H,2H-Perfluorooctanesulfonic acid | 1H,1H,2H,2H-Perfluorooctanesulfonic acid, a synthetic compound vital in pharmaceutical and surfactant production, poses significant environmental and health risks. Its enduring presence in ecosystems raises concerns regarding potential harm to both humans and wildlife. Alternative Names: 1H,1H,2H,2H-Perfluorooctanesulfonic acid; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonic acid. Grades: 98%. CAS No. 27619-97-2. Molecular formula: C8H5F13O3S. Mole weight: 428.17. | |
| 1H,1H,2H,2H-PERFLUOROOCTYLMETHYLDICHLOROSILANE | 1H,1H,2H,2H-PERFLUOROOCTYLMETHYLDICHLOROSILANE. Alternative Names: 1H,1H,2H,2H-PERFLUOROOCTYLMETHYLDICHLOROSILANE; TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL-1-METHYLDICHLOROSILANE; (TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)METHYLDICHLOROSILANE; Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-; Dichloromethyl-1. Grades: 95%. CAS No. 73609-36-6. Molecular formula: C9H7Cl2F13Si. Mole weight: 461.12. | |
| 1H,1H,2H,2H-Perfluorooctyltrimethoxysilane | 1H,1H,2H,2H-Perfluorooctyltrimethoxysilane. Alternative Names: 1H,1H,2H,2H-PERFLUOROOCTYLTRIMETHOXYSILANE; (TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)TRIMETHOXYSILANE; Perfluorooctyltrimethoxysilane; trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane; 1H,1H,2H,2H-Perfluorooctyltrimethoxysilane 97%; 1H,1H,2H,2H-Pe. Grades: 95%. CAS No. 85857-16-5. Molecular formula: C11H13F13O3Si. Mole weight: 468.28. | |
| 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol) | 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol). Alternative Names: 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol); 1H,1H-2,5-bis-(Trifluoromethyl)-3,6-dioxa-perfluorononanol. CAS No. 14548-74-4. Molecular formula: C9H3F17O3. Mole weight: 482.09. | |
| 1H,1H-Perfluoro-n-octyl acrylate | 1H,1H-Perfluoro-n-octyl acrylate is a high-performance fluorine chemical primarily used in biomedical research for creating hydrophobic, anti-fouling coatings. These specialized coatings often aid the delivery mechanisms of certain drug treatments, reducing bio-adhesion leading to improved therapeutic effectivity. Alternative Names: 2-propenoicacid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylester; 1,1-DIHYDROPERFLUOROOCTYL ACRYLATE; 1H,1H-PENTADECAFLUOROCTYL ACRYLATE; 1H,1H-PENTADECAFLUOROOCTYL ACRYLATE; 1H,1H-PERFLUORO-N-OCTYL ACRYLATE; 1H,1H-PERFLUOROOCTYL ACRYLATE; 2,2,3,3,4,4,5. Grades: 97.0%. CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13. | |
| 1H,1H-Perfluorooctylamine | 1H,1H-Perfluorooctylamine. Alternative Names: 1H,1H-PENTADECAFLUOROOCTYLAMINE; 1H,1H-PERFLUOROOCTYLAMINE; RARECHEM AL BW 0455; 1H,1H-Perfluorooctylamine 97%; 1H,1H-Perfluorooctylamine97%; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-amine. Grades: 95%. CAS No. 307-29-9. Molecular formula: C8H4F15N. Mole weight: 399.10. | |
| 1H,1H-Perfluorooctyl methacrylate | 1H,1H-Perfluorooctyl methacrylate (CAS# 3934-23-4 ) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate. Grades: 97.0 %. CAS No. 3934-23-4. Molecular formula: C12H7F15O2. Mole weight: 468.16. | |
| 1H-Benzimidazole,1-ethynyl- | 1H-Benzimidazole,1-ethynyl-. Alternative Names: 1H-Benzimidazole,1-ethynyl-; 1H-Benzimidazole,1-ethynyl-(9CI). Grades: 95%. CAS No. 486999-85-3. Molecular formula: C9H6N2. Mole weight: 142.15734. | |
| 1H-Benzimidazole-2-aceticacid | 1H-Benzimidazole-2-aceticacid. Alternative Names: CHEMBRDG-BB 4400292; IFLAB-BB F1727-0259; (1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID; 1H-BENZIMIDAZOL-2-YLACETIC ACID; AKOS BBS-00002502; RARECHEM AK ML 0141. Grades: 95%. CAS No. 13570-08-6. Molecular formula: C9H8 N2 O2. | |
| 1H-Benzimidazole-2-sulfonic acid | 1H-Benzimidazole-2-sulfonic acid. CAS No. 40828-54-4. Molecular formula: C7H6N2O3S. Mole weight: 198.201. | |
| 1H-Benzotriazole | 1, 2, 3-Benzotriazole (BTA)can be used together with many scale inhibitors and fungi disinfectants in circulating cool water system. Uses: Bta is bitter and odorless. the boiling point is 204°c (15mmhg). it can soluble in alcohol, benzene, toluene, chloroform and dimethylformamide. it is slightly soluble in water. bta is mainly used as anticorrosive, antifreeze liquid, anti-oxidation additives (including lubricants, hydraulic oil, brake oil, transformer oil), water stabilizer, polymer materials additives (polyester and polyamide ester), anti-ultraviolet and anti-photographic antifogging agent, copper flotation, slow corrosion of metal and so on. Alternative Names: BTA; 1, 2, 3-Benzotriazole; 1, 2, 3-Triazaindene; 1, 2-Aminoazophenylene. Grades: 99%. CAS No. 95-14-7. Molecular formula: C6H5N3. Mole weight: 119. | |
| 1-Heptacosanol | 1-Heptacosanol. Alternative Names: Heptacosanol; NSC 53829. Grades: 95%. CAS No. 2004-39-9. Molecular formula: C27H56O. Mole weight: 396.73. | |
| 1-Heptadecanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: Lysophosphatidylcholine(17:0); LysoPC(17:0/0:0); 17:0 Lyso PC; Lyso-Heptadecanoyl-Phosphatidylcholine; 1-heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine; L-α-Lysophosphatidylcholine, heptadecanoyl. Grades: >99%. CAS No. 50930-23-9. Molecular formula: C25H52NO7P. Mole weight: 509.66. | |
| 1-Heptadecenoyl-2-OH-sn-Glycero-3-Phosphoethanolamine | 1-Heptadecenoyl-2-OH-sn-Glycero-3-Phosphoethanolamine is an essential lipid compound utilized in the biomedical field to investigate the intricate architecture and operations of cellular membranes. Its promising utilization extends to the formulation of innovative drug delivery platforms aimed at combating a diverse range of pathological conditions. Alternative Names: LPE (17:1/0:0); 17:1 Lyso PE; 1-Heptadecenoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine. Grades: >99%. CAS No. 1246298-09-8. Molecular formula: C22H44NO7P. Mole weight: 465.56. | |
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