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 | |
|---|---|---|
| 1,8-Diisocyanatooctane | 1,8-Diisocyanatooctane, an imperative cross-linker nestled within the fabrication intricacies of polyurethane, emerges as an essential player in the biomedical arena. As a cornerstone within Applied Biomedical science, it harnesses control over drug release, predominantly in chronic disease therapeutics, thus bolsters the potency of medicament effectiveness. Alternative Names: Octane, 1,8-diisocyanato-; Isocyanic acid, octamethylene ester; 1,8-Octamethylene diisocyanate; 1,8-Octanediyl diisocyanate; Octamethylene diisocyanate. Grades: 95%. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25. |  |
| 1,8-Dimethylnaphthalene | 1,8-Dimethylnaphthalene (CAS# 569-41-5) is a useful research chemical. Alternative Names: 1,8-dimethylnaphthalene. CAS No. 569-41-5. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,8-Dimethylphenanthrene | 1,8-Dimethylphenanthrene. Alternative Names: 1,8-DIMETHYLPHENANTHRENE; Phenanthrene, 1,8-dimethyl-. Grades: 95%. CAS No. 7372-87-4. Molecular formula: C16H14. Mole weight: 206.28. | |
| 1,8-Dinitroanthraquinone | 1,8-Dinitroanthraquinone (CAS# 129-39-5) is used in preparation method of disperse dyes using 1-aminoanthraquinone DMF residue. Alternative Names: 1,8-dinitroanthracene-9,10-dione. Grades: 95 %. CAS No. 129-39-5. Molecular formula: C14H6N2O6. Mole weight: 298.21. | |
| 1, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grades: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 1,8-Dioxacycloheptadecan-9-one | 1,8-Dioxacycloheptadecan-9-one. Alternative Names: 10-OXAHEXADECANOLIDE; 1,8-Dioxacycloheptadecan-9-one; 9-((6-hydroxyhexyl)oxy)nonanoicacidomicron-lactone; Oxalide; 10-Oxadecanolide; 1,8-Dioxacycloheptadecan-9-on; 1,8-Dioxacyploheptadecan-9-one; 16-Hydroxy-10-oxahexadecanoic acid lactone. Grades: 96%. CAS No. 1725-01-5. Molecular formula: C15H28 O3. Mole weight: 256.43. | |
| 1,8-Diphenyl-1,3,5,7-octatetraene | 1,8-Diphenyl-1,3,5,7-octatetraene. Alternative Names: [(1E,3E,5E,7E)-8-Phenyl-1,3,5,7-octatetraenyl]benzene; 1,3,5,7-Octatetraene, 1,8-diphenyl-; 1,3,5,7-octatetraene,1,8-diphenyl-; 1,8-Diphenyloctatetraene; alpha,omega-Diphenyloctatetraene; Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-. Grades: 95%. CAS No. 3029-40-1. Molecular formula: C20H18. Mole weight: 258.4. | |
| 18-Methoxycoronaridine | 18-Methoxycoronaridine is a derivative of ibogaine. It is a α3β4 nicotinic antagonist and, in contrast to ibogaine, has no affinity at the α4β2 subtype nor at NMDA-channels nor at the serotonin transporter, and has significantly reduced affinity for sodium channels and for the σ receptor, but retains modest affinity for μ-opioid receptors where it acts as an antagonist, and κ-opioid receptors. Alternative Names: (-)-18-methoxycoronaridine. Grades: > 95%. CAS No. 308123-60-6. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| 18-methyl Eicosanoic Acid | 18-methyl Eicosanoic Acid. CAS No. 36332-93-1. Molecular formula: C21H42O2. Mole weight: 326.6. | |
| 1,8-Octanediol | 1,8-Octanediol is used in the synthesis of polymers polyesters and polyurethane. Grades: 98%. CAS No. 629-41-4. Molecular formula: C8H18O2. Mole weight: 146.23. | |
| 1,9-Dimethylmethylene blue-chloride | 1,9-Dimethylmethylene blue-chloride. Alternative Names: 1,9-Dimethylmethylene blue-chloride; Dimethylmethylene blue hydrochloride. CAS No. 23481-50-7. Molecular formula: C18H22N3S.HCl. Mole weight: 347.91. | |
| 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Alternative Names: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). Grades: 95%. CAS No. 478556-66-0. Molecular formula: C26H24N2O3. Mole weight: 412.5. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Alternative Names: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-; (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-; 19-Hydroxy-10-deacetylbaccatin III. Grades: >95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.59. | |
| 1,9-Nonanediol dimethacrylate | 1,9-Nonanediol dimethacrylate is a clear, colorless liquid primarily used in biomaterial applications. It acts as a cross-linking agent in the production of polymer networks, and can enhance drug delivery system efficacy. Its presence in medical-grade polymers helps in controlled drug release. Alternative Names: 2-Propenoicacid,2-methyl-,1,9-nonanediylester; 1,9-NONANEDIOL DIMETHACRYLATE; Nonanedioldimethacrylate; 1,9-DECANEDIOL DIMETHACRYLATE; Bismethacrylic acid 1,9-nonanediyl ester. Grades: >98.0%(GC). CAS No. 65833-30-9. Molecular formula: C17H28O4. Mole weight: 296.4. | |
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | An intermediate used to prepare Ketoconazole. Alternative Names: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone. Grades: > 98 %. CAS No. 67914-60-7. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate | 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate. Alternative Names: 1-acetyl-5-bromo-4-chloro-1h-indol-3-oacetate(ester); 5-BROMO-4-CHLORO-3-INDOLYL-1,3-DIACETATE; 3 ACETOXY-1-ACETYL-5-BROMO-4-CHLOROINDOLE; 5-BROMO-4-CHLOROINDOXYL-1,3-DIACETATE; ACETIC ACID-(1-ACETYL-5-BROMO-4-CHLORO-1H-INDOL-3-YL) ESTER; 1-ACETYL-5-BROMO-4-C. Grades: 98%. CAS No. 3030-6-6. Molecular formula: C12H9BrClNO3. Mole weight: 330.56. | |
| 1-Adamantanethiol | 1-Adamantanethiol (CAS# 34301-54-7) is a useful reagent in the preparation of biologically active polycycloalkanes and antiviral adamantane derivatives. Alternative Names: adamantane-1-thiol. Grades: 99 %. CAS No. 34301-54-7. Molecular formula: C10H16S. Mole weight: 168.30. | |
| 1-Adamantyl Methacrylate | 1-Adamantyl Methacrylate, characterized by its unique biocompatibility and photo-polymerizability, is vastly employed within the domain of biomedical research. Especially prevalent is its utilization in the conception of progressive drug delivery methodologies, alongside fostering the genesis of avant-garde medical apparatus and biomaterials. Alternative Names: 1-ADAMANTYL METHACRYLATE. Grades: 98%. CAS No. 16887-36-8. Molecular formula: C14H20O2. Mole weight: 220.3074. | |
| 1-Allyl-4-(trifluoromethyl)benzene | 1-Allyl-4-(trifluoromethyl)benzene (CAS# 1813-97-4 ) is a useful research chemical. Alternative Names: 1-prop-2-enyl-4-(trifluoromethyl)benzene. CAS No. 1813-97-4. Molecular formula: C10H9F3. Mole weight: 186.17. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Alternative Names: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grades: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Alternative Names: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-xylitol hydrochloride | 1-Amino-1-deoxy-D-xylitol hydrochloride, a chemical compound utilized extensively in the pharmaceutical industry, has captured the attention of the scientific community owing to its therapeutic potential in anti-tuberculosis medication and anti-cancer therapy by curbing the proliferation of malignant cells. Alternative Names: (2R,3R,4S)-5-Aminopentane-1,2,3,4-tetraol hydrochloride. CAS No. 22566-18-3. Molecular formula: C5H14ClNO4. Mole weight: 187.62. | |
| 1-Amino-2,5-anhydro-1-deoxy-D-mannitol | D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-. Alternative Names: 1-Amino-2,5-anhydro-1-deoxy-D-mannitol; 228862-97-3; D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-; (2R,3S,4S,5R)-2-(AMINOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL; AKOS006279638; W-201954. CAS No. 228862-97-3. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-3-butyne | 1-Amino-3-butyne (CAS# 14044-63-4) is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Alternative Names: but-3-yn-1-amine. Grades: 95 %. CAS No. 14044-63-4. Molecular formula: C4H7N. Mole weight: 69.11. | |
| 1-Amino-3-ethyladamantane | 1-Amino-3-ethyladamantane. Alternative Names: 3-ethyladamantan-1-amine; 1-amino-3-ethyladamantane; (3-ethyl-1-adamantyl)amine hydrochloride. Grades: 95%. CAS No. 41100-45-2. Molecular formula: C12H21N. | |
| 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione | 1-amino-4,5-dihydroxy-8-(methylamino)anthracene-9,10-dione. CAS No. 56524-77-7. Molecular formula: C15H12N2O4. Mole weight: 284.267. | |
| 1-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one | 1-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one. Alternative Names: 1-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE. Grades: 95%. CAS No. 870679-59-7. Molecular formula: C11H13NO. Mole weight: 175.23. | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Alternative Names: SODIUM ANTHRAQUINONE-1-SULFONATE; SODIUM ANTHRAQUINONE-ALPHA-SULFONATE; SODIUM ANTHRAQUINONE A-SULFONATE; 1-ANTHRAQUINONESULFONIC ACID SODIUM SALT; 9,10-DIHYDRO-9,10-DIOXO-1-ANTHRAQUINONESULFONIC ACID SODIUM SALT; ANTHRAQUINONE-ALPHA-SULFONIC ACID SODIUM SALT. Grades: >98.0%(LC). CAS No. 128-56-3. Molecular formula: C14H7NaO5S. Mole weight: 310.26. | |
| 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI) | 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI). Alternative Names: 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI). Grades: 95%. CAS No. 475160-62-4. Molecular formula: C10H16N2. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside is used in the method for synthesizing sugar-containing dendrimers containing similar sugar units. Alternative Names: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Alternative Names: β-D-Glucopyranosyl azide; 1-Azido-1-deoxy-β-D-glucose. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-azidohexane | 1-azidohexane. CAS No. 6926-45-0. Molecular formula: C6H13N3. Mole weight: 127.188. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Alternative Names: Azacitidine Related Compound C Picrate; Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1); Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-, picrate; Urea, 1-amidino-3-β-D-ribofuranosyl-, monopicrate; NSC 232826; 1-β-D-Ribofuranosyl-3-guanylurea Picrate; 1-(Diaminomethylene)-3-(β-D-ribofuranosyl)urea picrate. Grades: ≥95%. CAS No. 4336-46-3. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. | |
| 1-Behenin | 1-Behenin, an organic compound with a high melting point, has garnered attention in the pharmaceutical sector due to its versatile applications as an excipient in drug formulations. Its emollient qualities make it an ideal additive in various topical ointments and creams, showcasing its potential in enhancing drug delivery mechanisms. Alternative Names: Docosanoic acid, 2,3-dihydroxypropyl ester; 2,3-Dihydroxypropyl docosanoate; Docosanoin, 1-mono-; 1-Monobehenin; 1-Monobehenoylglycerol; Glycerol-α-monobehenate; α-Monobehenin. Grades: 95%. CAS No. 6916-74-1. Molecular formula: C25H50O4. Mole weight: 414.66. | |
| 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole | 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. Uses: Indazolone derivative. Alternative Names: N,N-Diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride. CAS No. 47448-66-8. Molecular formula: C21H27N3O. Mole weight: 337.46. | |
| 1-benzyl pyridinium-3-carboxylate | 1-benzyl pyridinium-3-carboxylate. Alternative Names: N-Benzylniacin; 15990-43-9; 1-benzylpyridinium-3-carboxylate; 1-benzylpyridin-1-ium-3-carboxylate; 1-Benzyl-3-carboxylatopyridinium; 1-Benzylpyridinium-3-carboxylate. Grades: 95%. CAS No. 15990-43-9. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Alternative Names: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Alternative Names: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grades: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1β-Hydroxytaurodeoxycholic Acid | 1β-Hydroxytaurodeoxycholic Acid is a metabolite of Deoxycholic Acid. Alternative Names: Ethanesulfonic acid, 2-[[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-. CAS No. 111945-04-1. Molecular formula: C26H45NO7S. Mole weight: 515.71. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Grades: 95%. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.40. | |
| 1-BOC-4-ETHOXYCARBONYL PIPERAZINE | 1-BOC-4-ETHOXYCARBONYL PIPERAZINE. Alternative Names: 1-BOC-4-ETHOXYCARBONYL PIPERAZINE. Grades: 95%. CAS No. 219509-82-7. Molecular formula: C12H22N2O4. Mole weight: 258.31. | |
| 1-Bromo-1-dimethylamino-2-methylpropene | 1-Bromo-1-dimethylamino-2-methylpropene. Alternative Names: 1-Bromo-1-dimethylamino-2-methylpropene; 1-Bromo-N,N-2-trimethylpropenylamine. Grades: 95%. CAS No. 73630-93-0. Molecular formula: C6H12BrN. Mole weight: 178.07. | |
| 1-Bromo-2,2-dimethoxypropane | 1-Bromo-2,2-dimethoxypropane (CAS# 126-38-5) is a useful research chemical. Alternative Names: 1-bromo-2,2-dimethoxypropane. CAS No. 126-38-5. Molecular formula: C5H11BrO2. Mole weight: 183.04. | |
| 1-Bromo-2,6-difluorobenzene | 1-Bromo-2,6-difluorobenzene (CAS# 64248-56-2) is a reagent used in the synthesis of pharmacologically active compounds. A reagent in the synthesis of small-molecule anticonvulsant agents as well as antiproliferative agents. Alternative Names: 2-bromo-1,3-difluorobenzene. Grades: 96 %. CAS No. 64248-56-2. Molecular formula: C6H3BrF2. Mole weight: 192.99. | |
| 1-Bromo-2-fluorobenzene | 1-Bromo-2-fluorobenzene (CAS# 1072-85-1) is used as a reagent in the synthesis of organic compounds inlcuding that of brominated N-arylated carbazoles which are widely useful in organic chemistry. Alternative Names: 1-bromo-2-fluorobenzene. Grades: 98 %. CAS No. 1072-85-1. Molecular formula: C6H4BrF. Mole weight: 175.00. | |
| 1-Bromo-2-propanol | 1-Bromo-2-propanol (CAS# 19686-73-8 ) is a useful research chemical. Alternative Names: 1-bromopropan-2-ol. CAS No. 19686-73-8. Molecular formula: C3H7BrO. Mole weight: 138.99. | |
| 1-Bromo-3,5-dimethylbenzene | 1-Bromo-3,5-dimethylbenzene (CAS# 556-96-7) is an organic building block used for the synthesis of various chemicals. It can be used for the preparation of Tri-o-Tolylphosphine. Alternative Names: 1-bromo-3,5-dimethylbenzene. Grades: 98 %. CAS No. 556-96-7. Molecular formula: C8H9Br. Mole weight: 185.06. | |
| 1-Bromo-4-iodobenzene | 1-Bromo-4-iodobenzene (CAS# 589-87-7) is a reagent used to prepare aminomethyl-piperidones which are potential DPPY-IV inhibitors and has antidiabetic ativities. Alternative Names: 1-bromo-4-iodobenzene. CAS No. 589-87-7. Molecular formula: C6H4BrI. Mole weight: 282.90. | |
| 1-Bromohexadecane | Applications: 1-Bromohexadecane is used in the preparation of soluble carbon nano-onions by covalent functionalization with hexadecyl chains. It is also used to synthesize [2-(methacryloyloxy)ethyl]dimethylhexadecylammonium bromide monomer, required for the synthesis of novel methacrylate based adsorbents. Alternative Names: 1-bromohexadecane. Grades: 95 %. CAS No. 112-82-3. Molecular formula: C16H33Br. Mole weight: 305.34. | |
| 1-Bromonaphthalene | 1-Bromonaphthalene (CAS# 90-11-9) is a useful research chemical. Alternative Names: 1-bromonaphthalene. Grades: 98 %. CAS No. 90-11-9. Molecular formula: C10H7Br. Mole weight: 207.07. | |
| 1-Bromooctadecane | 1-Bromooctadecane (CAS# 112-89-0) is a reagent in the preparation of branched glycosyl phosphatidyl inositol (GPI) anchors of rat brain Thy-1. Alternative Names: 1-bromooctadecane. Grades: 95 %. CAS No. 112-89-0. Molecular formula: C18H37Br. Mole weight: 333.39. | |
| 1-Bromooctane | 1-Bromooctane (CAS# 111-83-1) is a versatile halogenated building block in chemical synthesis. It has also industrial applications. It is used in the preparation of fluorous polymers, which serve as a surface modifier and an emulsifier. Alternative Names: 1-bromooctane. Grades: 95 %. CAS No. 111-83-1. Molecular formula: C8H17Br. Mole weight: 193.12. | |
| 1-Bromoperfluorocyclohexane | 1-Bromoperfluorocyclohexane. Alternative Names: 1-Bromoperfluorocyclohexane; 1-Bromoundecafluorocyclohexane. CAS No. 336-13-0. Molecular formula: C6BrF11. Mole weight: 360.95. | |
| 1-Bromopyrene | 1-Bromopyrene (CAS# 1714-29-0) is used in the cleavage of DNA in studies. It is also used in the preparation of DNA base analogs. Alternative Names: 1-bromopyrene. Grades: > 95.0 % (GC). CAS No. 1714-29-0. Molecular formula: C16H9Br. Mole weight: 281.15. | |
| 1-Butanamine, 3-methyl-N-(3-methylbutylidene)- | 1-Butanamine, 3-methyl-N-(3-methylbutylidene)-. Alternative Names: 1-Butanamine, 3-methyl-N-(3-methylbutylidene)-; N-Isopentylideneisopentylamine; 3-Methyl-N-(3-methylbutylidene)-1-butanamine. Grades: 95%. CAS No. 35448-31-8. Molecular formula: C10H21N. Mole weight: 155.28. | |
| 1-Butene, 2-bromo- | 1-Butene, 2-bromo-. Alternative Names: 1-Butene, 2-bromo-; 1-butene,2-bromo-; 2-bromo-1-buten; 2-bromo-but-1-ene; 2-BROMO-1-BUTENE. CAS No. 23074-36-4. Molecular formula: C4H7 Br. Mole weight: 135. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate is used in the biomedical industry for its potential anticancer properties, targeting specific types of cancer cells. CAS No. 1289375-52-5. Molecular formula: C51H48BF4N3. Mole weight: 789.77. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate is a compound used in biomedicine for research purposes, including potential applications in drug development for specific diseases. CAS No. 1289375-50-3. Molecular formula: C46H45BF4N2. Mole weight: 712.68. | |
| 1-Butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-penta-1,3-dienyl]-3,3-dimethyl-3H-indolium hexafluorophosphate is a solvent-soluble cyanine dye. CAS No. 462093-29-4. Molecular formula: C33H43F6N2P. Mole weight: 612.68. | |
| 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate is a tetrafluoroborate compound that widely utilized within the field of biomedicine owing to its exceptional antitumor attributes. Through selective targeting of intricate signaling pathways implicated in the tumorigenesis process, it efficaciously impedes the proliferation of malignant cells. Furthermore, it exhibits remarkably encouraging therapeutic efficacy in combatting a diverse range of cancers, encompassing breast, prostate, and colon malignancies. Alternative Names: Infrared absorber 858; Benz[cd]indolium, 1-butyl-2-[5-(1-butylbenz[cd]indol-2(1H)-ylidene)-1,3-pentadien-1-yl]-, tetrafluoroborate(1-). CAS No. 1135933-68-4. Molecular formula: C35H35BF4N2. Mole weight: 570.48. | |
| 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE | 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE. Alternative Names: BASIONIC(TM) BC 02; BMIM ACETATE; 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE; BMIMAc; BASIONIC(R) BC 02. Grades: 95%. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. | |
| 1-Butyl-3-methylimidazolium hydroxide | 1-Butyl-3-methylimidazolium hydroxide. CAS No. 528818-81-7. Molecular formula: C8H16N2O. Mole weight: 156.23. | |
| 1-BUTYL-PIPERIDINE | 1-BUTYL-PIPERIDINE. CAS No. 4945-48-6. Molecular formula: C9H19N. Mole weight: 141.25386. | |
| 1-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Alternative Names: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. Grades: 95%. CAS No. 3470-98-2. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 1-Chloro-1-cyclopentene | 1-Chloro-1-cyclopentene (CAS# 930-29-0) is a useful research chemical. Alternative Names: 1-chlorocyclopentene. Grades: 95 %. CAS No. 930-29-0. Molecular formula: C5H7Cl. Mole weight: 102.56. | |
| 1-Chloro-1-methyl-1-silacyclopentane | 1-Chloro-1-methyl-1-silacyclopentane. CAS No. 2406-31-7. Molecular formula: C5H11ClSi. Mole weight: 134.68. | |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Alternative Names: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| 1-Chloro-2-methylpropyl chloroformate | 1-Chloro-2-methylpropyl chloroformate (CAS# 92600-11-8) is a versatile reactant used in solid phase oligodeoxyribonucleotide synthesis via two-step cycle using peroxy anion deprotection. Alternative Names: (1-chloro-2-methylpropyl) carbonochloridate. CAS No. 92600-11-8. Molecular formula: C5H8Cl2O2. Mole weight: 171.02. | |
Our database is helping our users find suppliers everyday.
