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 | |
|---|---|---|
| 2-Phenyldodecane | 2-Phenyldodecane is a natural product found in Acca sellowiana. Alternative Names: Benzene, (1-methylundecyl)-; Dodecane, 2-phenyl-; 2-phenyl dodecane; (1-Methylundecyl)benzene; 2-Dodecanylbenzene; 2-Dodecanylbenzol. Grades: ≥95%. CAS No. 2719-61-1. Molecular formula: C18H30. Mole weight: 246.43. |  |
| 2-Phenyltridecane | 2-Phenyltridecane is a natural product found in Acca sellowiana. Alternative Names: Benzene, (1-methyldodecyl)-; Tridecane, 2-phenyl-; (Tridecan-2-yl)benzene; (1-Methyldodecyl)benzene; 2-Tridecanylbenzene; 2-Tridecanylbenzol. Grades: ≥95%. CAS No. 4534-53-6. Molecular formula: C19H32. Mole weight: 260.46. | |
| 2-(quinolin-4-yl)ethan-1-amine | 2-(quinolin-4-yl)ethan-1-amine (cas# 860720-12-3) is a useful research chemical. Alternative Names: 2-(quinolin-4-yl)ethan-1-amine; 2-[4]quinolyl-ethylamine; 2-quinolin-4-ylethanamine; (2-Quinolin-4-ylethyl)amine; 2-(QUINOLIN-4-YL)ETHANAMINE; beta-(4-Chinolyl)-athylamin. CAS No. 860720-12-3. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| (2S,4R)-4-Ethoxypyrrolidine-2-carboxylic acid hydrochloride | (2S,4R)-4-Ethoxypyrrolidine-2-carboxylic acid hydrochloride. CAS No. 2255321-86-7. Molecular formula: C7H14ClNO3. Mole weight: 195.64. | |
| 2-Sulfoterephthalic Acid | 2-Sulfoterephthalic Acid (CAS# 4991-22-4 ) is a useful research chemical. Alternative Names: 2-sulfoterephthalic acid; 2-sulfoterephthalic acid. CAS No. 4991-22-4. Molecular formula: C8H6O7S. Mole weight: 246.19. | |
| 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane | 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane. Alternative Names: tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate; 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane; 2-BOC-2,7-DIAZASPIRO[3.5]NONANE; 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester; 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester; 2-Boc-2,7-diaza-spiro[3.5]nonane; 2,7-Diaza-spiro[3.5]nonane-2-carbox. CAS No. 236406-55-6. Molecular formula: C12H22N2O2. Mole weight: 226.32. | |
| 2-Thymyloxyethanol | 2-Thymyloxyethanol is an intermediate in the synthesis of monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint. Alternative Names: Multiflorol; 2-[5-Methyl-2-(1-methylethyl)phenoxy]ethanol. CAS No. 55129-21-0. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| 2-(undecoxy)ethanol | 2-(undecoxy)ethanol. Alternative Names: Ethanol, 2-(undecyloxy)-; Undecyl ethyleneglycol monoether. Grades: 95%. CAS No. 38471-47-5. Molecular formula: C13H28O2. Mole weight: 216.36. | |
| 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid | 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid (CAS# 134098-68-3 ) is a useful research chemical. Alternative Names: 3-(2-acetyloxy-4,6-dimethylphenyl)-3-methylbutanoic acid. CAS No. 134098-68-3. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| 3-(2-Aminoethyl)benzofuran | 3-(2-Aminoethyl)benzofuran (CAS# 27404-31-5) is a useful research chemical. Alternative Names: 2-(3-benzofuranyl)ethanamine; 2-(1-benzofuran-3-yl)ethanamine. CAS No. 27404-31-5. Molecular formula: C10H11NO. Mole weight: 161.20. | |
| 3,3',4,4'-Biphenyltetracarboxylic Dianhydride | Applications: 3,3',4,4'-Biphenyltetracarboxylic dianhydride is a useful research chemical. Alternative Names: 5-(1,3-dioxo-5-isobenzofuranyl)isobenzofuran-1,3-dione; 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Grades: 99 %. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.22. | |
| 3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine | 3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine is a modified nucleoside that combines the structural features of dihydrouridine and an amino-carboxypropyl side chain. This modification introduces flexibility and additional functional groups into the RNA, impacting its stability and interactions. It is valuable in RNA structure studies, synthetic biology, and the development of RNA-based therapeutics. Alternative Names: 1(2H)-Pyrimidinebutanoic acid, α-aminotetrahydro-2,6-dioxo-3-β-D-ribofuranosyl-; α-Aminotetrahydro-2,6-dioxo-3-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxotetrahydropyrimidin-1(2H)-yl)butanoic acid. CAS No. 1353039-95-8. Molecular formula: C13H21N3O8. Mole weight: 347.32. | |
| 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine | 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine can be used as reactant / reagent in minimalist cyclopropene-containing photo-cross-linkers suitable for live-cell imaging and affinity-based protein labeling. Alternative Names: 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine; 2-(3-but-3-ynyldiazirin-3-yl)ethanamine; 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethanamine; 2-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]ethan-1-amine. CAS No. 1450752-97-2. Molecular formula: C7H11N3. Mole weight: 137.18. | |
| 3,3'-Diaminobenzidine | 3,3'-Diaminobenzidine (CAS# 91-95-2) is a peroxidase substrate and a reagent for spectrophotometric determination of selenium. Uses: Used as a reagent. Alternative Names: 4-(3,4-diaminophenyl)benzene-1,2-diamine. Grades: > 98.0 % (HPLC). CAS No. 91-95-2. Molecular formula: C12H14N4. Mole weight: 214.27. | |
| 3,3'-Oxydipropan-1-ol | 3,3'-Oxydipropan-1-ol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: 3,3'-Oxydipropanol; 3,3'-Oxydi-1-propanol; 3,3'-Oxybis[1-propanol]; 3,3'-Dihydroxydipropyl Ether; 3,3'-Oxybis(propan-1-ol); 3,3'-Oxybis-1-propanol; 1-Propanol, 3,3'-oxybis-; NSC-362072; 4-oxa-1,7-heptanediol; 1,3-Dipropylene glycol; bis(3-hydroxypropyl) ether; 3-(3-Hydroxypropoxy)-1-propanol; 4-Oxaheptane-1,7-diol; Propanol-PEG1-CH2OH. Grades: ≥95%. CAS No. 2396-61-4. Molecular formula: C6H14O3. Mole weight: 134.18. | |
| 3,3'-(Propane-2,2-diylbis(sulfanediyl))dipropionic acid | 3,3'-(Propane-2,2-diylbis(sulfanediyl))dipropionic acid. Alternative Names: 5,5-dimethyl-4,6-dithia-nonanedioic acid; Propanoic acid, 3,3'-[(1-methylethylidene)bis(thio)]bis-. CAS No. 4265-59-2. Molecular formula: C9H16O4S2. Mole weight: 252.35. | |
| 3-[(4-Amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide | 3-[(4-Amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide. CAS No. 1093200-92-0. Molecular formula: C15H22N4O4S. Mole weight: 354.43. | |
| 3,4-Furandicarboxylic Acid | Applications: 3,4-Furandicarboxylic acid is a useful research chemical. Alternative Names: furan-3,4-dicarboxylic acid; furan-3,4-dicarboxylic acid. CAS No. 3387-26-6. Molecular formula: C6H4O5. Mole weight: 156.09. | |
| 3,5-Bis(1,1-dimethylethyl)-1-hydroxy-4-oxo-2,5-cyclohexadiene-1-propanoic Acid | 3,5-Bis(1,1-dimethylethyl)-1-hydroxy-4-oxo-2,5-cyclohexadiene-1-propanoic Acid is a compound that can be synthesized from 3,5-Di-tert-butyl-4-hydroxyphenylpropionic Acid (D417555), which acts as a new oxazole-pyrone antimicrobial agent. Alternative Names: 3-[1-Hydroxy-3,5-bis(2-methyl-2-propanyl)-4-oxo-2,5-cyclohexadien-1-yl]propanoic acid; 3-(3,5-Di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanoic acid; 3-(3,5-Ditert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanoic acid; 3-(3,5-Di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanoicacid. CAS No. 83237-15-4. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 3,5-Dichloro-4-fluorophenylboronic acid | 3,5-Dichloro-4-fluorophenylboronic acid. Alternative Names: 3,5-Dichloro-4-fluorophenylboronic acid; (3,5-dichloro-4-fluorophenyl)boronic acid; 3,5-Dichloro-4-fluorophenylboronicacid. CAS No. 1646614-31-4. Molecular formula: C6H4BCl2FO2. Mole weight: 208.81. | |
| 3,6-Diethynyl-9H-carbazole | 3,6-Diethynyl-9H-carbazole (CAS# 909342-65-0) is a useful research chemical. Alternative Names: 3,6-diethynyl-9H-carbazole; 3,6-diethynyl-9H-carbazole. CAS No. 909342-65-0. Molecular formula: C16H9N. Mole weight: 215.25. | |
| 3,6-Dihydro-2H-pyran-4-boronic Acid Pinacol Ester | 3,6-Dihydro-2H-pyran-4-boronic Acid Pinacol Ester (CAS# 287944-16-5) is a useful research chemical. Alternative Names: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: 97 %. CAS No. 287944-16-5. Molecular formula: C11H19O3B. Mole weight: 210.08. | |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole (CAS# 37500-95-1) is a useful research chemical. Alternative Names: 3,6-ditert-butyl-9H-carbazole; 3,6-ditert-butyl-9H-carbazole. Grades: 98 %. CAS No. 37500-95-1. Molecular formula: C20H25N. Mole weight: 279.42. | |
| 3-(6-Fluoro-3-indolyl)propanoic Acid | 3-(6-Fluoro-3-indolyl)propanoic Acid (CAS# 141071-78-5 ) is a useful research chemical. Alternative Names: 3-(6-fluoro-1H-indol-3-yl)propanoic acid; 3-(6-fluoro-1H-indol-3-yl)propanoic acid. CAS No. 141071-78-5. Molecular formula: C11H10FNO2. Mole weight: 207.20. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol is used in the synthesis of carvedilol, a b-adrenergic blocking agent. Alternative Names: 3-(9H-Carbazol-4-yloxy)-1,2-propanediol; 3-(9H-carbazol-4-yloxy)propane-1,2-diol; 3-((9H-Carbazol-4-yl)oxy)propane-1,2-diol. CAS No. 123119-89-1. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| 3-Acrylamidophenylboronic Acid | 3-Acrylamidophenylboronic Acid (CAS# 99349-68-5) is a useful research chemical. Alternative Names: [3-(1-oxoprop-2-enylamino)phenyl]boronic acid; [3-(prop-2-enoylamino)phenyl]boronic acid. CAS No. 99349-68-5. Molecular formula: C9H10NO3B. Mole weight: 190.99. | |
| 3-Amino-6-bromo-1,2,4-triazine | 3-Amino-6-bromo-1,2,4-triazine (CAS# 69249-22-5 ) is a useful research chemical. Alternative Names: 6-bromo-1,2,4-triazin-3-amine; 6-bromo-1,2,4-triazin-3-amine. CAS No. 69249-22-5. Molecular formula: C3H3BrN4. Mole weight: 174.99. | |
| (3aR,7R,7aR)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-[(methylsulfonyl)oxy]-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester | (3aR,7R,7aR)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-[(methylsulfonyl)oxy]-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Alternative Names: [3aR-(3aα,7α,7aα)]-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-[(methylsulfonyl)oxy]-1,3-benzodioxole-5-carboxylic acid Ethyl Ester. CAS No. 204254-90-0. Molecular formula: C15H24O7S. Mole weight: 348.41. | |
| 3'-Bromo-4'-(hydroxymethyl)acetophenone | 3'-Bromo-4'-(hydroxymethyl)acetophenone (CAS# 1418144-62-3) is a useful research chemical compound. Alternative Names: 1-[3-bromo-4-(hydroxymethyl)phenyl]ethanone; 1-[3-bromo-4-(hydroxymethyl)phenyl]ethanone. CAS No. 1418144-62-3. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
| 3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine | 3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine (CAS# 114040-06-1) is an intermediate used in the synthesis of inhibitors of mitogen-activated protein kinase-activated protein kinase 2 as an antiinflammatory target. Alternative Names: 3-bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine; 3-bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine. CAS No. 114040-06-1. Molecular formula: C6H2BrCl2N3. Mole weight: 266.91. | |
| 3-Bromo-N,N-dimethyl-1-propylamine Hydrobromide | 3-Bromo-N,N-dimethyl-1-propylamine Hydrobromide (CAS# 5845-30-7) is a useful research chemical. Alternative Names: 3-bromo-N,N-dimethyl-1-propanamine;hydrobromide; 3-bromo-N,N-dimethylpropan-1-amine;hydrobromide. CAS No. 5845-30-7. Molecular formula: C5H13Br2N. Mole weight: 246.97. | |
| 3-Butyn-1-amine Hydrochloride | 3-Butyn-1-amine Hydrochloride (CAS# 88211-50-1) is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: 3-butyn-1-amine;hydrochloride; but-3-yn-1-amine;hydrochloride. CAS No. 88211-50-1. Molecular formula: C4H8ClN. Mole weight: 105.57. | |
| 3-Chloro-2-propen-1-ol (E/Z Mixture) | 3-Chloro-2-propen-1-ol is a metabolite of 1,3-Dichloropropene (D436510); a compound used as a reagent in the synthesis of Tafuramycin A which is a potent anticancer and parasite attenuating agent. Alternative Names: 3-Chloroallyl Alcohol. CAS No. 29560-84-7. Molecular formula: C3H5ClO. Mole weight: 92.52. | |
| 3-Chloro-5-(trifluoromethyl)phenylboronic Acid | 3-Chloro-5-(trifluoromethyl)phenylboronic Acid (CAS# 1160561-31-8) is a useful research chemical. Alternative Names: [3-chloro-5-(trifluoromethyl)phenyl]boronic acid; [3-chloro-5-(trifluoromethyl)phenyl]boronic acid. CAS No. 1160561-31-8. Molecular formula: C7H5ClF3O2B. Mole weight: 224.37. | |
| 3-(Chloromethoxy)prop-1-ene | 3-(CHLOROMETHOXY)PROP-1-ENE (cas# 3970-20-5) is a useful research chemical. Alternative Names: 3-(chloromethoxy)prop-1-ene; 1-chloromethoxy-2-propene; allyl chloromethyl ether; 3-chloromethoxy-1-propene; 1-Propane, 3-(chloromethoxy)-. CAS No. 3970-20-5. Molecular formula: C4H7OCl. Mole weight: 106.55. | |
| 3-Chloropyridazine-4-carbonitrile | 3-Chloropyridazine-4-carbonitrile is an acridone synthesized by the intramolecular Diels-Alder reaction of pyridine and 1,3-butadiene, followed by a sequence of reactions involving thioxanthones. Alternative Names: 4-Pyridazinecarbonitrile, 3-chloro-; 3-chloro-4-pyridazinecarbonitrile; 4-cyano-3-chloropyridazine. Grades: 95%. CAS No. 1445-56-3. Molecular formula: C5H2ClN3. Mole weight: 139.54. | |
| 3-Cyano-2-methylphenylboronic acid | 3-Cyano-2-methylphenylboronic acid. Alternative Names: 3-Cyano-2-methylphenylboronic acid; (3-Cyano-2-methylphenyl)boronic acid; Boronic acid, (3-cyano-2-methylphenyl)-; 3-Cyano-2-methylphenylboronicacid; 3-cyano-2-methyl-benzeneboronic acid. CAS No. 313546-19-9. Molecular formula: C8H8BNO2. Mole weight: 160.97. | |
| 3-Cyclohexylaniline | 3-Cyclohexylaniline (CAS# 5369-21-1) is a useful research chemical. Alternative Names: 3-cyclohexylaniline; 3-cyclohexylaniline. CAS No. 5369-21-1. Molecular formula: C12H17N. Mole weight: 175.27. | |
| 3-Cyclopentyl-3-oxopropanenitrile | 3-Cyclopentyl-3-oxopropanenitrile (CAS# 95882-33-0) is a useful research chemical. Alternative Names: 3-cyclopentyl-3-oxopropanenitrile; 3-cyclopentyl-3-oxopropanenitrile. CAS No. 95882-33-0. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| (3E,7E)-4,8,12-Trimethyl-3,7,11-tridecatrienoic Acid | (3E,7E)-4,8,12-Trimethyl-3,7,11-tridecatrienoic Acid is a compound involved in a study on ligand-controlled regiodivergent Ni-catalyzed reductive carboxylation of allyl esters with CO2. Alternative Names: Farnesylcarboxylic Acid; Homofarnesenic Acid; Homofarnesylic Acid; (E,E)-Homofarnesic Acid; (3E,7E)-4,8,12-Trimethyl-3,7,11-tridecanetrienolic Acid. CAS No. 462-66-8. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| (3E,8Z,11Z)-Tetradeca-3,8,11-trienyl acetate | (3E,8Z,11Z)-Tetradeca-3,8,11-trienyl acetate. Alternative Names: (3E,8Z,11Z)-Tetradeca-3,8,11-trien-1-yl acetate; (E,Z,Z)-3,8,11-Tetradecatrien-1-ol acetate. Grades: 95%. CAS No. 163041-94-9. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| 3-Fluoropyridine-2-carbaldehyde | 3-Fluoropyridine-2-carbaldehyde (CAS# 31224-43-8) is used to prepare taxoids derived from 9β-dihydrobaccatin-9,10-acetals with anti-tumor activities. It is also an intermediate used to synthesize S-3578 derivatives with potent activities against both methicillin-resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. Alternative Names: 3-fluoro-2-pyridinecarboxaldehyde; 3-fluoropyridine-2-carbaldehyde. CAS No. 31224-43-8. Molecular formula: C6H4FNO. Mole weight: 125.10. | |
| 3-Hydroxy-4,4-dimethylglutaric Acid | 3-Hydroxy-4,4-dimethylglutaric Acid is an organic pollutant that is present during the spring-summer period across United States. Alternative Names: 3-Hydroxy-2,2-dimethyl-pentanedioic Acid. CAS No. 927895-14-5. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 3-Iodo-4-methoxybenzonitrile | 3-Iodo-4-methoxybenzonitrile. Alternative Names: 3-Iodo-4-methoxy-benzonitrile. Grades: 95%. CAS No. 82504-06-1. Molecular formula: C8H6INO. Mole weight: 259.04. | |
| 3-isocyanatoprop-1-yne | 3-isocyanatoprop-1-yne (cas# 56620-43-0) is a useful research chemical. Alternative Names: 3-Isocyanatoprop-1-yne; 1-Propyne, 3-isocyanato-; propargylisocyanat. CAS No. 56620-43-0. Molecular formula: C4H3NO. Mole weight: 81.07. | |
| 3-Mercaptolactic Acid | 3-Mercaptolactic Acid is used in the phosphorylation and acetylation of histone H2B. Alternative Names: 2-Hydroxy-3-mercaptopropanoic Acid; 3-MercaptoLactic Acid; 2-Hydroxy-3-mercaptopropanoic Acid; Hydroxycysteine; β-Mercaptolactic Acid. CAS No. 2614-83-7. Molecular formula: C3H6O3S. Mole weight: 122.14. | |
| 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid | 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid (CAS# 83249-10-9) is a COVID19-related research product. Alternative Names: 3-methoxycarbonyl-1-bicyclo[1.1.1]pentanecarboxylic acid; 3-methoxycarbonylbicyclo[1.1.1]pentane-1-carboxylic acid. CAS No. 83249-10-9. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 3-Methyl-2-oxo-butanoic Acid | 3-Methyl-2-oxo-butanoic Acid (CAS# 759-05-7) is a useful intermediate used in the preparation of Metal Organic Frameworks (MOFs). 4,4'-[2,2'-Bipyridine]-5,5'-diylbis[benzoic acid] has been used in Pt, cobalt-bipyridine- and cobalt-phenanthroline-based MOF preparations. Alternative Names: 3-methyl-2-oxobutanoic acid; 3-methyl-2-oxobutanoic acid. CAS No. 759-05-7. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| 3-Methyl-6,7-cinnolinediol | 3-Methyl-6,7-cinnolinediol is a useful research chemical compound. Alternative Names: 3-Methylcinnoline-6,7-diol. CAS No. 1176784-51-2. Molecular formula: C9H8N2O2. Mole weight: 176.18. | |
| 3-Methylbenzenesulfonic Acid | 3-Methylbenzenesulfonic Acid was one of the major biodegradation product from azo dyes in fungal degradation by capillary electrophoresis. Alternative Names: 3-methylbenzenesulfonic acid; 3-methylbenzenesulfonic acid. CAS No. 617-97-0. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| 3-Methylbutane-1,2,3-tricarboxylic Acid | 3-Methylbutane-1,2,3-tricarboxylic Acid is an atmospheric oxidation product of a-pinene that is a tracer compound for atmospheric terpene secondary organic aerosol (SOA) particles. Alternative Names: α,α-Dimethyltricarballylic Acid; 3-Methyl-1,2,3-butanecarboxylic Acid; 3-Methyl-1,2,3-butanetricarboxylic Acid; MBTCA. CAS No. 77370-41-3. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| 3-Methyldihydrofuran-2,5-dione | 3-Methyldihydrofuran-2,5-dione (CAS# 4100-80-5) is reported to be a pollutant which occurs as partially oxidized organic component in urban aerosol. Alternative Names: 3-methyloxolane-2,5-dione; 3-methyloxolane-2,5-dione. Grades: 98 %. CAS No. 4100-80-5. Molecular formula: C5H6O3. Mole weight: 114.10. | |
| 3-N-Boc-trans-tetrahydrofuran-3,4-diamine | 3-N-Boc-trans-tetrahydrofuran-3,4-diamine (cas# 335276-55-6) is a useful research chemical. Alternative Names: tert-Butyl ((3S,4S)-4-aminotetrahydrofuran-3-yl)carbamate; tert-butyl N-[(3S,4S)-4-aminooxolan-3-yl]carbamate; tert-butyl N-[trans-4-aminotetrahydrofuran-3-yl]carbamate. CAS No. 335276-55-6. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| 3-Nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)benzenesulfonamide | It is a reagent used in the synthesis of BTK, PI3K and JAK-2 inhibitors. Alternative Names: 3-nitro-4-((tetrahydro-2H-pyran-4-yl)methylamino)benzenesulfonamide; 3-nitro-4-[(oxan-4-ylmethyl)amino]benzene-1-sulfonamide; Benzenesulfonamide, 3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]-. Grades: ≥ 98 % by HPLC. CAS No. 1228779-96-1. Molecular formula: C12H17N3O5S. Mole weight: 315.35. | |
| 3-Oxobutanoic Acid | Lithium Acetoacetate produces neuroprotection effects against N-Methyl-D-aspartate (NMDA)-induced damage of retinal ganglion cells in rats. Alternative Names: 3-oxobutanoic acid; 3-oxobutanoic acid. CAS No. 541-50-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 3-Phosphono Pyruvic Acid Cyclohexylamine Salt | A novel carbon-phosphorus bond cleavage enzyme from Variovorax sp. Pal2. Alternative Names: 2-Oxo-3-phosphonopropanoic Acid Cyclohexylamine Salt. Molecular formula: C3H5O6P·x C6H13N. Mole weight: 168.04 + x(99.18). | |
| 3-Pyrrolidinecarbonitrile | 3-Pyrrolidinecarbonitrile (CAS# 10603-53-9) is a useful research chemical. Alternative Names: 3-pyrrolidinecarbonitrile; pyrrolidine-3-carbonitrile. CAS No. 10603-53-9. Molecular formula: C5H8N2. Mole weight: 96.13. | |
| (3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid | (3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid is used in the preparation of Jak inhibitor. Alternative Names: Rel-(3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic acid. CAS No. 201228-22-0. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| (3S,4R)-1-((Benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid | (3S,4R)-1-((Benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid is a useful reagent in the preparation of substituted ethylpyrrole carboxylic acid. CAS No. 1428243-69-9. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| (3S,4R)-1-Boc-3-amino-4-fluoropyrrolidine | (3S,4R)-1-Boc-3-amino-4-fluoropyrrolidine (CAS# 1174020-30-4) is a useful research chemical compound. Alternative Names: (3S,4R)-3-amino-4-fluoro-1-pyrrolidinecarboxylic acid tert-butyl ester; tert-butyl (3S,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate. CAS No. 1174020-30-4. Molecular formula: C9H17FN2O2. Mole weight: 204.24. | |
| (3S,4R)-1-Boc-3-methylpiperidin-4-ol | (3S,4R)-1-Boc-3-methylpiperidin-4-ol. Alternative Names: 1-Piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3S,4R)-. Grades: ≥95%. CAS No. 1290191-83-1. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| (3S,4R)-4-Aminooxan-3-ol | (3S,4R)-4-Aminooxan-3-ol is a useful synthetic compound. Alternative Names: TRANS-4-AMINOTETRAHYDROPYRAN-3-OL; (3S,4R)-4-Aminotetrahydro-2H-pyran-3-ol; trans-4-aminotetrahydro-2H-pyran-3-ol; trans-?4-?aminotetrahydropyran?-?3-?ol; (3S,4R)-4-AMINOOXAN-3-OL; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol. CAS No. 1309081-53-5. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 3-(tert-Butyldimethylsilyloxy)propan-1-amine | (3-Aminopropoxy)(tert-butyl)dimethylsilane is important in ring-opening cyclization of spirocyclopropane. Alternative Names: 3-((tert-Butyldimethylsilyl)oxy)propylamine; 3-(tert-Butyldimethylsilanyloxy)propylamine; 3-[(tert-Butyldimethylsilyl)oxy]propan-1-amine; 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanamine. CAS No. 115306-75-7. Molecular formula: C9H23NOSi. Mole weight: 189.37. | |
| 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride. Alternative Names: 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-Amine HCl; 1-(Trifluoromethyl)bicyclo[1.1.1]pentan-3-amine hydrochloride; 1-Amino-3-(trifluoromethyl)bicyclo[1.1.1]pentane Hydrochloride; Bicyclo[1.1.1]pentan-1-amine, 3-(trifluoromethyl)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 262852-11-9. Molecular formula: C6H9ClF3N. Mole weight: 187.59. | |
| 3-(Trimethoxysilyl)propyl Methacrylate | 3-(Trimethoxysilyl)propyl Methacrylate (CAS# 2530-85-0) is used as a modifier in the preparation of omniphobic PVDF membrane with hierarchical structure for treating saline oily wastewater. Uses: It can improve strength as glass fiber size composite in reinforced polyester composites.it can improveinitial and wet strength of reinforced polyester resin composites,like synthetic marble(artificial marble),artificial quartz. Alternative Names: 2-methyl-2-propenoic acid 3-trimethoxysilylpropyl ester; 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Grades: 98 %. CAS No. 2530-85-0. Molecular formula: C10H20O5Si. Mole weight: 248.35. | |
| 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine | 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine is a reactant that is used for the synthesis of various racemic and biotinylation of azamacrocycles. Alternative Names: 4-[(tert-Butyldimethylsilyl)oxy]butan-1-amine; [4-[(tert-Butyldimethylsilyl)oxy]butyl]amine. CAS No. 245660-15-5. Molecular formula: C10H25NOSi. Mole weight: 203.4. | |
| 4-(1-Boc-3-azetidinyl)aniline | 4-(1-Boc-3-azetidinyl)aniline (CAS# 916421-36-8 ) is a useful research chemical. Alternative Names: 3-(4-aminophenyl)-1-azetidinecarboxylic acid tert-butyl ester; tert-butyl 3-(4-aminophenyl)azetidine-1-carboxylate. CAS No. 916421-36-8. Molecular formula: C14H20N2O2. Mole weight: 248.32. | |
| 4-(1-Hydroxyethyl)pyridine | 4-(1-Hydroxyethyl)pyridine (CAS# 23389-75-5) is a useful research chemical. Alternative Names: 1-pyridin-4-ylethanol; 1-pyridin-4-ylethanol. CAS No. 23389-75-5. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 4-[(1R)-1-Hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-1,2-benzenediol | 4-[(1R)-1-Hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-1,2-benzenediol is used in preparation of Adrenalin. Alternative Names: (R)-4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)benzene-1,2-diol. CAS No. 317351-40-9. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| 4-(2-Bromoethyl)benzaldehyde | 4-(2-Bromoethyl)benzaldehyde (CAS# 7617-70-1) is a useful research chemical. Alternative Names: 4-(2-bromoethyl)benzaldehyde; 4-(2-bromoethyl)benzaldehyde. CAS No. 7617-70-1. Molecular formula: C9H9BrO. Mole weight: 213.07. | |
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