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-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Alternative Names: 1-Propanone, 1-(3-chlorophenyl)-2-hydroxy-. Grades: >95%. CAS No. 152943-33-4. Molecular formula: C9H9ClO2. Mole weight: 184.62. |  |
| 13-cis Retinol | A metabolite of Vitamin A. Alternative Names: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: > 95%. CAS No. 2052-63-3. Molecular formula: C20H30O. Mole weight: 286.46. | |
| 1,3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl- | 1,3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl-. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzalhyde; 2,6,6-Trimethyl-1,3-cyclohexadienal; 2,6,6-Trimethyl-1,3-cyclohexadiene-1-carbaldehyde; 2,6,6-trimethyl-3-cyclohexadiene-1-carboxaldehyde; 3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl-1; SAFRANAL. Grades: 95%. CAS No. 116-26-7. Molecular formula: C10H14 O. Mole weight: 150.2176. | |
| 1,3-Cyclohexanedione | 1,3-Cyclohexanedione is a nitisinone intermediate. Alternative Names: cyclohexane-1,3-dione; cyclohexane-1,3-dione. Grades: > 95 %. CAS No. 504-02-9. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| 1,3-Di-(2-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane, consisting of two pyrenes bridged by a three-carbon spacer, is a fluorescent probe that can be used as a viscosity sensor for interior regions of lipoproteins, membranes, micelles, liquid crystals and synthetic polymers. Alternative Names: BPP; 1,3-Bis-(1-pyrene)propane. CAS No. 97325-55-8. Molecular formula: C35H24. Mole weight: 444.57. | |
| 1,3-DIACETYL-2-IMIDAZOLIDINONE | 1,3-DIACETYL-2-IMIDAZOLIDINONE. Alternative Names: RARECHEM AQ NN 0042; 1,3-DIACETYL-2-IMIDAZOLIDINONE; 1,3-DIACETYL-2-IMIDAZOLIDONE; 1 3-DIACETYL-2-IMIDAZOLIDINONE 99%. CAS No. 5391-40-2. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 1,3-Diacetylbicyclo(1,1,1)pentane | 1,3-Diacetylbicyclo(1,1,1)pentane. Alternative Names: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone; 1,1'-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone; 115913-30-9; SCHEMBL9142207; ZINC38312192; 1,3-Diacetylbicyclo[1.1.1]pentane. Grades: 95%. CAS No. 115913-30-9. Molecular formula: C9H12O2. Mole weight: 152.19038. | |
| 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE | 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE. Alternative Names: 1,3-DIAMINO-2,4,6-TRIISOPROPYLBENZENE; 3-Benzenediamine,2,4,6-tris(1-methylethyl)-1; 2,4,6-Triisopropyl-m-phenyldiamin; Nsc28619. Grades: 95%. CAS No. 6318-9-8. Molecular formula: C15H26N2. Mole weight: 234.38. | |
| 1,3-Diazetidine-2,4-dione, 1,3-bis(3-isocyanatomethylphenyl)- | 1,3-Diazetidine-2,4-dione, 1,3-bis(3-isocyanatomethylphenyl)- (CAS# 26747-90-0 ) is a useful research chemical. Alternative Names: 2,4-dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate. CAS No. 26747-90-0. Molecular formula: C18H12N4O4. Mole weight: 348.3123. | |
| 1,3-Dibromo-1-propene, mixture of cis and trans | 1,3-Dibromo-1-propene, mixture of cis and trans (CAS# 627-15-6 ) is a useful research chemical. Alternative Names: (E)-1,3-dibromoprop-1-ene. CAS No. 627-15-6. Molecular formula: C3H4Br2. Mole weight: 199.87. | |
| 1,3-Dibromo-5,5-dimethylhydantoin | 1,3-Dibromo-5,5-dimethylhydantoin is a PROTAC linker, which is composed of alkyl chains. 1,3-Dibromo-5,5-dimethylhydantoin can be used to synthesize a range of PROTACs. Alternative Names: Dibromantine; n,n'-dibromodimethylhydantoin; 1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione; Dibromo-5,5-dimethylhydantoin; Dibromo dimethyl hydantoin; Dibromantin; Dibromatin. Grades: 97+%. CAS No. 77-48-5. Molecular formula: C5H6Br2N2O2. Mole weight: 285.92. | |
| 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane | Tetramethyldivinyl disiloxane is an organic compound with the chemical formula C8H18OSi2 and the appearance of a colorless transparent liquid. Uses: It is used as a linear inhibitor in the formulating of two-part silicone rtv-2 addition curing systems. because of the large vinyl content, small amounts are very effective in retarding and controlling the working time or pot life of two-part addition-curing silicone rtvs. also, due to its boiling point of 139c, it is easily volatilized during curing. a suggested starting formulation is to use 0.25 to 0.50 parts by weight of usi-o6214 with 100 parts of the base polymer containing the platinum catalyst. Alternative Names: LABOTEST-BB LT00067562; DIVINYLTETRAMETHYLDISILOXANE; 1,1,3,3-TETRAMETHYL-1,3-DIVINYLDISILOXANE; 1,3-diethenyl-1,1,3,3-tetramethyl-disiloxane; 1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILOXANE; 1,3-DIVINYLTETRAMETHYLDISILOXANE; TETRAMETHYL-1,3-DIVINYLDISILOXANE; 1,1,3. Grades: >97.0%(GC). CAS No. 2627-95-4. Molecular formula: C8H18OSi2. Mole weight: 186.4. | |
| 1,3-Diethyl-1,3-diphenylurea | 1,3-Diethyl-1,3-diphenylurea (CAS# 85-98-3) is a useful research chemical. Alternative Names: 1,3-diethyl-1,3-diphenylurea. CAS No. 85-98-3. Molecular formula: C17H20N2O. Mole weight: 268.35. | |
| 1,3-Diethyl-2-thiobarbituric acid | 1,3-Diethyl-2-thiobarbituric acid. Alternative Names: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Grades: 95%. CAS No. 5217-47-0. Molecular formula: C8H12N2O2S. Mole weight: 200.26. | |
| 1,3-Diethynylbenzene | 1,3-Diethynylbenzene (CAS# 1785-61-1) is a useful research chemical. Alternative Names: 1,3-diethynylbenzene. Grades: 97 %. CAS No. 1785-61-1. Molecular formula: C10H6. Mole weight: 126.15. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine]. Alternative Names: 1,3-Dihydro-1,3,3-tri-Me-spiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine], Photorome III. CAS No. 119980-36-8. Molecular formula: C26H22N2O. Mole weight: 378.47. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone is a useful research chemical. Alternative Names: 1,3-dihydroxy-2-propanone. Grades: 98 %. CAS No. 96-26-4. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one | 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one. Alternative Names: 1,3-Bis(hydroxymethyl)-4,5-dihydroxy-2-imidazolidone; DMDHEU; N,N'-Dimethylol-4,5-dihydroxyethyleneurea; 2-Imidazolidinone, 4,5-dihydroxy-1,3-bis(hydroxymethyl)-; Dimethylol dihydroxyethyleneurea. CAS No. 1854-26-8. Molecular formula: C5H10N2O5. Mole weight: 178.14. | |
| 1,3-Diisopropoxycalix[4]arene crown-6 | 1,3-Diisopropoxycalix[4]arene crown-6. Alternative Names: 1,3-DIISOPROPOXYCALIX[4!ARENECROWN-6, 97; 1,3-DIISOPROPOXYCALIX[4]ARENECROWN-6 97%. Grades: 95%. CAS No. 161282-96-8. Molecular formula: C44H54O8. Mole weight: 710.91. | |
| 1,3-Diisopropyl-2-thiourea | 1,3-Diisopropyl-2-thiourea (CAS# 2986-17-6) is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity. Alternative Names: 1,3-di(propan-2-yl)thiourea. CAS No. 2986-17-6. Molecular formula: C7H16N2S. Mole weight: 160.28. | |
| 1,3-Dimethoxybenzene | 1,3-Dimethoxybenzene (CAS# 151-10-0) is a useful research chemical. Alternative Names: 1,3-dimethoxybenzene. Grades: 98 %. CAS No. 151-10-0. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 1,3-Dimethoxypropane | 1,3-Dimethoxypropane, a crucial reagent utilized in the realm of organic synthesis for the safeguarding of alcohols through the formation of dimethyl acetals. Furthermore, its versatile nature allows for its incorporation in the synthesis of a myriad of organic compounds, showcasing its indispensability in the field. Alternative Names: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. Grades: 98%. CAS No. 17081-21-9. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 1,3-Dimethyl-1-(2-methyl-2-phenylpropyl)-3-phenylindan | 1,3-Dimethyl-1-(2-methyl-2-phenylpropyl)-3-phenylindan. CAS No. 41906-71-2. Molecular formula: C27H30. Mole weight: 354.5. | |
| 1,3-Dimethyl-2-imidazolidinone | 1,3-Dimethyl-2-imidazolidone, is a solvent used in various synthetic organic transformations. Studied in the formation of functionally stabilized hydrosilanediyl-transition metal complexes produced photochemically from arylsilanes. Alternative Names: TIMTEC-BB SBB008346; N,N'-DIMETHYLETHYLENEUREA; 1,3-DIMETHYL-2-IMIDAZOLIDINONE; 1,3-DIMETHYLIMIDAZOLIDIN-2-ONE; 1,3-DIMETHYLIMIDAZOLIDINONE; 1,3-DIMETHYLIMIDAZOLIDONE; DMEU; DMI. Grades: 99%. CAS No. 80-73-9. Molecular formula: C5H10N2O. Mole weight: 114.15. | |
| 1,3-Dimethylbarbituric acid | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Alternative Names: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. | |
| 1,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE | 1,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE. Alternative Names: 1,3-DIMETHYL-IMIDAZOLIUM TRIFLUORMETHASULFONATE; 1,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE; 1,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHYLSULFONATE. Grades: 95%. CAS No. 121091-30-3. Molecular formula: C6H9F3N2O3S. Mole weight: 246.21. | |
| 1,3-Dimethylnaphthalene | 1,3-Dimethylnaphthalene (CAS# 575-41-7) is a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities. Alternative Names: 1,3-dimethylnaphthalene. CAS No. 575-41-7. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,3-DimethylpseudoUridine | 1,3-DimethylpseudoUridine is a modified nucleoside primarily known for its role in RNA biology. It's often used in biomedical research to study diseases like cancer and viral infections, and its influence on drug efficacy, especially RNA-based therapies. Alternative Names: N1,N3-Dimethylpseudouridine; (1S)-1,4-Anhydro-1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-β-D-ribofuranosyl-. Grades: ≥97%. CAS No. 64272-68-0. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 1,3-Dimethyltetramethoxydisiloxane | 1,3-Dimethyltetramethoxydisiloxane. Alternative Names: 1,1,3,3-tetramethoxy-1,3-dimethyl-Disiloxane; 1,3-DIMETHYLTETRAMETHOXYDISILOXANE; TETRAMETHOXY-1,3-DIMETHYLDISILOXANE; 1 3-DIMETHYLTETRAMETHOXYDISILOXANE 97%; Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl-; dimethyltetramethoxydisiloxane. Grades: 95%. CAS No. 18186-97-5. Molecular formula: C6H18O5Si2. Mole weight: 226.37. | |
| 1,3-Dioleoyl-rac-glycerol | 1,3-Dioleoyl-rac-glycerol is a diacylglycerol that contains oleic acid at the sn-1 and sn-3 positions. It activates protein kinase C (PKC) by approximately 30% when used at a concentration of 50 μM. It was used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Alternative Names: 2-Hydroxy-1,3-propanediyl dioleate; Glycerol 1,3-dioleate; 1,3-Diolein. Grades: ≥98%. CAS No. 2465-32-9. Molecular formula: C39H72O5. Mole weight: 620.99. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Alternative Names: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 1,3-Dioxane,2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)- | 1,3-Dioxane,2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-. Alternative Names: 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane; 2-(2,4-DIMETHYLCYCLOHEX-3-ENE-1-YL)-5-METHYL-5-(1-METHYLPROPYL)-1,3-DIOXANE; KARANAL; 1,3-Dioxane, 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl); 2-(2,4-Dimethyl-3-cyc. Grades: 95%. CAS No. 117933-89-8. Molecular formula: C17H30 O2. Mole weight: 266.42. | |
| 1,3-Dioxolan-2-one,4-[(1-propen-1-yloxy)methyl]- | 1,3-Dioxolan-2-one,4-[(1-propen-1-yloxy)methyl]-. Alternative Names: 4-(1-PROPENYLOXYMETHYL)-1,3-DIOXOLAN-2-ONE; 4-(1-Propenyloxymethyl)-1,3-dioxolan-2-one,mixture of cis and trans; 4-(1-PROPENYLOXYMETHYL)-1,3-DIOXOLAN-2-ONE, 97%, MIXTURE OF CIS AND TRANS; 1,3-Dioxolan-2-one, 4-(1-propenyloxy)methyl-; 4-(1-PROPENYHLOXYMETHYL). Grades: 95%. CAS No. 130221-78-2. Molecular formula: C7H10 O4. Mole weight: 158.15. | |
| 1,3-Dioxolan-2-one, polymer with 1,6-hexanediol | 1,3-Dioxolan-2-one, polymer with 1,6-hexanediol. Alternative Names: POLY(HEXAMETHYLENE CARBONATE) DIOL; POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 1,000; POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 430; 1,3-Dioxolan-2-one polymer with 1,6-hexanediol. Grades: 95%. CAS No. 61630-98-6. | |
| 1,3-Dioxolane-4-methanol, 2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-, 4-(4-methylbenzenesulfonate), (2R,4S)-rel- | An impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Alternative Names: [(2RS,4SR)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 1,3-Dioxolane-4-methanol, 2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-, 4-(4-methylbenzenesulfonate), (2R,4S)-rel-; 1,3-Dioxolane-4-methanol, 2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-, 4-methylbenzenesulfonate (ester), (2R,4S)-rel-; Ketoconazole Impurity E. Grades: ≥95%. CAS No. 581806-54-4. Molecular formula: C21H20Cl2N2O5S. Mole weight: 483.37. | |
| 1,3-Dioxolane-4-methanol,2-(phenylmethyl)- | 1,3-Dioxolane-4-methanol,2-(phenylmethyl)-. CAS No. 5694-72-4. Molecular formula: C11H14 O3. Mole weight: 194.25. | |
| 1,3-Dipalmitoyl-2-chloropropanediol | 1,3-Dipalmitoyl-2-chloropropanediol. Alternative Names: Hexadecanoic Acid 2-Chloro-1,3-propanediyl Ester; 1,3-Bispalmitoyl-2-chloropropanediol; PP-2-MCPD; Hexiyl Ester. Grades: 98%. CAS No. 169471-41-4. Molecular formula: C35H67ClO4. Mole weight: 587.35. | |
| 1,3-Diphenoxy-2-propanol | 1,3-Diphenoxy-2-propanol. Alternative Names: 1,3-DIPHENOXY-2-PROPANOL; 1,3-difenoxy-2-propanol; 1,3-diphenoxy-2-propano; 1,3-diphenoxypropan-2-ol; 1,3-Diphenoxy-2-propanol, 98+%; Glycerol 1,3-diphenyl ether; 1,3-Bisphenoxy-2-propanol; Glycerol α,γ-diphenyl ether. Grades: 95%. CAS No. 622-04-8. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| 1,3-Diphenyl-1,3-propanedione | Dibenzoylmethan is a kind of aromatic compound ahd has been found to restrain tumorigenesis in mice. Alternative Names: 1,3-diphenylpropane-1,3-dione. CAS No. 120-46-7. Molecular formula: C15H12O2. Mole weight: 224.25. | |
| 1,3-DI-P-TOLYLCARBODIIMIDE | 1,3-DI-P-TOLYLCARBODIIMIDE. Alternative Names: N,N'-DI-P-TOLYLCARBODIIMIDE; N,N'-DI-P-TOLYLCARBODIMIDE; 1,3-DI-P-TOLYLCARBODIIMIDE; di-p-tolylcarbodiimide; DI-PARA-TOLYLCARBODIIMIDE; DI-P-TOLY CARBODIIMIDE; 1,3-Bis(p-tolyl)carbodiimide; Bis(4-methylphenyl)carbodiimide. CAS No. 726-42-1. Molecular formula: C15H14N2. Mole weight: 222.29. | |
| 1,3-Distearin | 1,3-Distearin. Uses: Glyceryl derivative. Alternative Names: 1,2,3-propanetriol 1,3-distearate; 1,3-bis-octadecanoyloxy-propan-2-ol; 1,3-distearin (c18:0); 1,3-Dioctadecanoylglycerol; 1,3-Distearoyl-glycerol. Grades: 98%. CAS No. 504-40-5. Molecular formula: C39H76O5. Mole weight: 625.02. | |
| 1,3-Divinylimidazolidine-2-one | 1,3-Divinylimidazolidine-2-one. Alternative Names: 1,3-diethenyl-2-Imidazolidinone; 1,3-DIVINYLIMIDAZOLIDIN-2-ONE; N,N'-DIVINYLETHYLENEUREA; 1,3-Divinylimidazolidin-2-on; 2-Imidazolidinone,1,3-diethenyl-; 1,3-Divinylimidazolin-2-one; 1,3-Diethenylimidazolidin-2-one; 1,3-Divinyl-2-imidazolidinone. CAS No. 13811-50-2. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| 13-Docosenoic acid,methyl ester, (13Z)- | 13-Docosenoic acid,methyl ester, (13Z)-. Alternative Names: METHYL CIS-13-DOCOSENOATE; METHYL ERUCATE; CIS-13-DOCOSENOIC ACID METHYL ESTER; DELTA 13 CIS DOCOSENOIC ACID METHYL ESTER; ERUCIC ACID METHYL ESTER; cis-docos-13-enoicacidmethylester. Grades: 99.5%. CAS No. 1120-34-9. Molecular formula: C23H44 O2. Mole weight: 352.5943. | |
| 13-O-Desmethyl Tacrolimus | 13-O-Desmethyl Tacrolimus is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15S,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26-Hexadecahydro-5,16,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14-methoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-16,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone. Grades: ≥95%. CAS No. 139958-51-3. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| 13-O-Methylamphotericin B | 13-O-Methylamphotericin B is an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Alternative Names: Amphotericin X1; 13-O-Methyl Amphotericin B; Amphotericin B EP Impurity B; (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-(((2R,3S,4S,5S,6R)-4-Amino-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5,6,9,11,17,37-heptahydroxy-1-methoxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid; Amphotericin B Impurity B. Grades: ≥95%. CAS No. 136135-57-4. Molecular formula: C48H75NO17. Mole weight: 938.11. | |
| 13-O-(Triethylsilyl) Baccatin III | 13-O-(Triethylsilyl) Baccatin III is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; Paclitaxel Impurity 16 (13-(Triethylsilyl)baccatin III); (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-1,7-dihydroxy-9-oxo-13-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate; 13-Tes-baccatin III; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-. Grades: 98%. CAS No. 208406-86-4. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 1,3-Propanediol | 1,3-Propanediol can be used for the synthesis of lubricants, foods, medicines and cosmetics. Alternative Names: propane-1,3-diol. Grades: > 98.0% (GC). CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.09. | |
| 13(S)-HpOTrE | 13(S)-HpOTrE. Alternative Names: 13(S)-HpOTrE; 13(S)-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid. CAS No. 67597-26-6. Molecular formula: C18H30O4. Mole weight: 310.43. | |
| 1-(3-Sulphonatopropyl)-2-vinylpyridinium | 1-(3-Sulphonatopropyl)-2-vinylpyridinium. Alternative Names: Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt; 1-(3-Sulfopropyl)-2-vinylpyridinium hydroxide, inner salt; Pyridinium, 1-(3-sulfopropyl)-2-vinyl-, hydroxide, inner salt; Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, hydroxide, inner salt; 1-(3-Sulfopropyl)-2-vinylpyridinium betaine; 2-Ethenyl-1-(3-sulfonatopropyl)pyridin-1-ium; 3-(2-Vinylpyridinium-1-yl)propane-1-sulfonate; Ralu Mer SPV; SPV; SPV betaine. Grades: 95%. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. | |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Alternative Names: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. Grades: ≥ 90%. CAS No. 130209-76-6. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 1-[3-(triethoxysilyl)propyl]-1H-imidazole | 1-[3-(triethoxysilyl)propyl]-1H-imidazole. Alternative Names: 1-[3-(triethoxysilyl)propyl]-1H-imidazole; [3-(1H-Imidazole-1-yl)propyl]triethoxysilane; Triethoxy[3-(1H-imidazole-1-yl)propyl]silane. Grades: 95%. CAS No. 63365-92-4. Molecular formula: C12H24N2O3Si. Mole weight: 272.42. | |
| 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. Alternative Names: 1,10-Diaza-18-crown ether; 1,10-Diaza-18-crown-6; 1,10-Diaza-4,7,13,16,24,24-hexaoxabicyclo[8.8.8]hexacontane; 1,10-Diaza-4,7,13,16-tetraoxa-18-crown-6; 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane; 1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane; 2,2'-Kryptofix; 4,13-Diaza-18-crown-6; 4,13-Diaza-18-crown-6-ether; 4,7,13,16-Tetraoxa-1,10-diazacyclooctadecane; 7,16-Diaza-1,4,10,13-tetraoxacyclooctadecane; 7,16-Diaza-18-crown-6; Cryptand 22; Cryptand(2.2); Crytand[2,2]; Diaza crown ether 22; Diaza-18-crown-6; Kryptand[2.2]; Kryptofix 22; Kryptofix[2.2]; NSC 339325. Grades: ≥95%. CAS No. 23978-55-4. Molecular formula: C12H26N2O4. Mole weight: 262.35. | |
| 14(15)-Epoxy-5Z,8Z,11Z-eicosatrienoic acid | It has antihypertensive and anti-inflammatory properties and plays a role in the maintenance of renal vascular function. It is derived from Arachidonic Acid, which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Alternative Names: 5,8,11-Tridecatrienoic acid, 13-(3-Pentyl-2-oxiranyl)-, (5Z,8Z,11Z)-; 14(15) EET; (5Z,8Z,11Z)-13-(3-Pentyl-2-oxiranyl)-5,8,11-tridecatrienoic Acid; 14(15)-EET; (all-Z)-13-(3-Pentyloxiranyl)-5,8,11-tridecatrienoic Acid; cis-14,15-epoxyeicosatrienoic acid; 14,15-Epoxyeicosatrienoic Acid. Grades: >99%. CAS No. 197508-62-6. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 1-[4-(2-Methoxyethoxy)phenyl]methanamine | 1-[4-(2-Methoxyethoxy)phenyl]methanamine. Alternative Names: 1-[4-(2-methoxyethoxy)phenyl]methanamine; 102196-20-3; AC1Q4GBN; Ambcb4032445; SCHEMBL9809280; CTK7E5046. Grades: 95%. CAS No. 102196-20-3. Molecular formula: C10H15NO2. Mole weight: 181.23. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol is a man-made entity applied in the research of kidney dysfunctions, ocular ailments, and cerebral edema alike. Alternative Names: 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether; 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol; Isosorbide dimethyl ether; Dimethyl isosorbide. CAS No. 5306-85-4. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-D-iditol | Isomaltitol, alternatively called 1,4:3,6-dianhydro-D-iditol, is a sugar substitute widely used in the food industry due to its low calorie count and low glycemic index, both of which make it a viable option for individuals with diabetes. This compound also has shown promise as a therapeutic agent for the treatment of ailments like hypertension and obesity, and as such, has piqued the interest of the scientific community. Alternative Names: D-Isoidide. CAS No. 28948-16-5. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydromannitol | 1,4:3,6-Dianhydromannitol, a biomedically significant compound, exhibits potential in studying pathologies associated with inflammation and oxidative stress. Alternative Names: Mannitol, 1,4:3,6-dianhydro-. CAS No. 28218-68-0. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1-[4-[4-[5-(4-Acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]ethanone | 1-[4-[4-[5-(4-Acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]ethanone is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Alternative Names: Ethanone, 1-[4-[4-[5-(4-acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]-; 1-(4-(4-((2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-3-(4-(4-acetylpiperazin-1-yl)phenoxy)phenyl)piperazin-1-yl)ethan-1-one. Grades: ≥95%. CAS No. 1346598-39-7. Molecular formula: C38H42Cl2N6O6. Mole weight: 749.68. | |
| 1-[(4,4-dimethyl-1-sulfanylidene-2,6-dioxa-1λ5-phosphacyclohex-1-yl)oxy]-4,4-dimethyl-1-sulfanylidene-2,6-dioxa-1λ5-phosphacyclohexane | 1-[(4,4-dimethyl-1-sulfanylidene-2,6-dioxa-1λ5-phosphacyclohex-1-yl)oxy]-4,4-dimethyl-1-sulfanylidene-2,6-dioxa-1λ5-phosphacyclohexane. CAS No. 4090-51-1. Molecular formula: C10H20O5P2S2. Mole weight: 346.34. | |
| 1,4,5,6-Tetra-O-benzyl-myo-inositol | 1,4,5,6-Tetra-O-benzyl-myo-inositol, an organic molecule, is indispensable in the biomedical sphere for the creation of inositol polyphosphates, multifunctional intracellular signals linked to a diverse range of physiological and pathological processes. The synthetically versatile compound has undergone extensive scrutiny as an experimental treatment for neurodegenerative conditions, exemplified by Alzheimer's and Parkinson's, with promising outcomes observed in preclinical studies. Alternative Names: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol; (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol. CAS No. 26276-99-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL | 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL. Alternative Names: 2-HYDROXYMETHYL-18-CROWN-6; 2-(HYDROXYMETHYL)-18-CROWN 6-ETHER; 18-CROWN-6-METHANOL; 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2-METHANOL; 1,4,7,10,16-hexaoxcyclooctadecane-2-methanol; 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanol, 18-Crown-6-methanol; 1,4,7,1. Grades: >93.0%(GC). CAS No. 70069-04-4. Molecular formula: C13H26O7. Mole weight: 294.34. | |
| 1,4,8,11,15,18,22,25-oCtabutoxy-29H,31H-phthaloCyanine | 1,4,8,11,15,18,22,25-oCtabutoxy-29H,31H-phthaloCyanine. Alternative Names: 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine; ST51006858; 116453-73-7; H2Pc(Obu)8; 383805_ALDRICH; SCHEMBL1245370. Grades: 95%. CAS No. 116453-73-7. Molecular formula: C64H82N8O8. Mole weight: 1091.38. | |
| 1,4,9-Androstatriene-3-17-dione | 1,4,9-Androstatriene-3-17-dione. Alternative Names: 1,4,9-Androstatriene-3-17-dione. Grades: 95%. CAS No. 15375-21-0. Molecular formula: C19H23O2. Mole weight: 283.38472. | |
| 14α-Hydroxyprednisolone | An impurity of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: Prednisolone Impurity E; 11β,14α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity E; 14-Alpha-hydroxyprednisolone; 14α-Hydroxy Prednisolone; 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; (8R,9S,10R,11S,13S,14R,17R)-11,14,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: >95%. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID | 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID. Alternative Names: AMINOBENZYL-EDTA; 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID. CAS No. 84256-90-6. Molecular formula: C17H23N3O8. Mole weight: 397.38. | |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Alternative Names: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Alternative Names: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. Grades: 98%. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Alternative Names: (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-Anhydroribitol | 1,4-Anhydroribitol, an indispensable precursor in diverse chemical reactions, plays an integral role in research of combating multifarious diseases. Alternative Names: deoxyribofuranose; 1,4-Anhydro-D-Ribitol; 1-deoxy-D-ribofuranose. CAS No. 39999-42-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-b-D-Mannotetraose | 1,4-b-D-Mannotetraose is a complex oligosaccharide compound used in studying bacterial and yeast infections. It has potential antifungal applications. CAS No. 51327-76-5. Molecular formula: C24H42O21. Mole weight: 666.58. | |
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