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 | |
|---|---|---|
| [4-[(2-Hydroxytetradecyl)oxy]phenyl](phenyl)iodonium Hexafluorostibate(V) | [4-[(2-Hydroxytetradecyl)oxy]phenyl](phenyl)iodonium Hexafluorostibate(V) (CAS# 139301-16-9 ) is a useful research chemical. Alternative Names: hexafluorostiboranuide;[4-(2-hydroxytetradecoxy)phenyl]-phenyliodonium; hexafluoroantimony(1-);[4-(2-hydroxytetradecoxy)phenyl]-phenyliodanium. Grades: > 98.0 % (HPLC). CAS No. 139301-16-9. Molecular formula: C26H38F6IO2Sb. Mole weight: 745.23. |  |
| 4-(2-Methyl-2H-pyrazol-3-yl)-thiazol-2-ylamine | 4-(2-Methyl-2H-pyrazol-3-yl)-thiazol-2-ylamine (CAS# 957242-22-7 ) is a useful research chemical. Alternative Names: 4-(1-methyl-1H-pyrazol-5-yl)-1,3-thiazol-2-amine; 4-(1-Methyl-1H-pyrazol-5-yl)thiazol-2-amine; 4-(1-methylpyrazol-5-yl)-1,3-thiazole-2-ylamine. CAS No. 957242-22-7. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
| 4-(2-Oxo-2,3-dihydrobenzimidazol-1-yl)butyric Acid | 4-(2-Oxo-2,3-dihydrobenzimidazol-1-yl)butyric Acid (CAS# 3273-68-5) is a compound useful in organic synthesis. Alternative Names: 4-(2-oxo-3H-benzimidazol-1-yl)butanoic acid; 4-(2-oxo-3H-benzimidazol-1-yl)butanoic acid. CAS No. 3273-68-5. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 4-(3-Methoxypropoxy)-2,3-dimethylpyridine 1-Oxide | 4-(3-Methoxypropoxy)-2,3-dimethylpyridin-1-ium-1-olate is used in preparation of Picolylsulfides and related drugs by using Esterification and Thioetherification as the key steps. Alternative Names: 4-(3-methoxypropoxy)-2,3-dimethyl-1-oxidopyridin-1-ium; 4-(3-methoxypropoxy)-2,3-dimethyl-1-oxidopyridin-1-ium. CAS No. 117977-18-1. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride) | 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic Anhydride) (CAS# 38103-06-9) is a useful research chemical. Alternative Names: 5-[4-[2-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Grades: 97 %. CAS No. 38103-06-9. Molecular formula: C31H20O8. Mole weight: 520.49. | |
| 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane is used in the preparation of 7-azaindole derivatives used in the inhibition of c-Jun N-terminal kinase. Alternative Names: 3-Methylcyclohex-1-ene-2-boronic acid pinacol ester; 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane; 6-Methyl-1-cyclohexene-1-boronic Acid Pinacol Ester; 4,4,5,5-tetramethyl-2-(6-methylcyclohexen-1-yl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(6-methylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane. CAS No. 448211-44-7. Molecular formula: C13H23BO2. Mole weight: 222.13. | |
| 4,4'-Azodianiline | 4,4'-Azodianiline (CAS# 538-41-0) is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Alternative Names: 4-(4-aminophenyl)azoaniline; 4-[(4-aminophenyl)diazenyl]aniline. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. | |
| 4,4'-Diamino-2,2'-bipyridyl | 4,4'-Diamino-2,2'-bipyridyl (CAS# 18511-69-8) is a bidendate chelator. Alternative Names: 2-(4-amino-2-pyridinyl)-4-pyridinamine; 2-(4-aminopyridin-2-yl)pyridin-4-amine. CAS No. 18511-69-8. Molecular formula: C10H10N4. Mole weight: 186.21. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | Ligand used in a synthesis of heterocycles by palladium-catalyzed C-N cross coupling of 3-bromothiophenes with 2-aminopyridines. Also used in a ruthenium-catalyzed alkylation of active methylene compounds with alcohols. Metal chelating ligand for catalysis. Alternative Names: (5-diphenylphosphino-9,9-dimethyl-4-xanthenyl)-diphenylphosphine; (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Grades: 97 %. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.62. | |
| 4,5-Dibromo-2-methylpyridazin-3(2H)-one | 4,5-Dibromo-2-methylpyridazin-3(2H)-one (CAS# 13645-74-4) is a useful research chemical. Alternative Names: 4,5-dibromo-2-methyl-3-pyridazinone; 4,5-dibromo-2-methylpyridazin-3-one. CAS No. 13645-74-4. Molecular formula: C5H4Br2N2O. Mole weight: 267.91. | |
| 4,5-Dichloro-1H-indole-2-carboxylic Acid | 4,5-Dichloro-1H-indole-2-carboxylic Acid (CAS# 231295-84-4) is a useful research chemical. Alternative Names: 4,5-dichloro-1H-indole-2-carboxylic acid; 4,5-dichloro-1H-indole-2-carboxylic acid. CAS No. 231295-84-4. Molecular formula: C9H5Cl2NO2. Mole weight: 230.05. | |
| 4,5-Dichloroindole | 4,5-Dichloroindole (CAS# 122509-73-3) is a useful research chemical. Alternative Names: 4,5-dichloro-1H-indole; 4,5-dichloro-1H-indole. CAS No. 122509-73-3. Molecular formula: C8H5Cl2N. Mole weight: 186.04. | |
| 4, 5- Difluoro-1, 3- dioxolan- 2- one | 4, 5- Difluoro-1, 3- dioxolan- 2- one. Alternative Names: 4,5-difluoro-1,3-dioxolan-2-one; difluoroethylene carbonate; 4,5-difluoro-1,3-dioxolane-2-one. CAS No. 171730-81-7. Molecular formula: C3H2F2O3. Mole weight: 124.04. | |
| 4,6-Bis(diphenylphosphino)phenoxazine | N-XantPhos is a deprotonatable chelating aryldiphosphine ligand that can be used in: The preparation of Pd-NiXantphos catalyst system for the room temperature cross-coupling reactions of unactivated aryl chlorides; The synthesis of cinchonine iridium(III) cyclometalated complex that exhibits luminescence and good quantum efficiency; N-XantPhos and N-modified counterparts are also used in the preparation of rhodium based catalysts for hydroformylation reaction. Alternative Names: (6-diphenylphosphino-10H-phenoxazin-4-yl)-diphenylphosphine; (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane. Grades: 97 %. CAS No. 261733-18-0. Molecular formula: C36H27NOP2. Mole weight: 551.55. | |
| 4-Amino-1-(3-methoxypropyl)piperidine | 4-Amino-1-(3-methoxypropyl)piperidine (CAS# 179474-79-4) is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Alternative Names: 1-(3-methoxypropyl)-4-piperidinamine; 1-(3-methoxypropyl)piperidin-4-amine. CAS No. 179474-79-4. Molecular formula: C9H20N2O. Mole weight: 172.27. | |
| 4-Amino-2-chloro-6-methylpyrimidine | 4-Amino-2-chloro-6-methylpyrimidine (CAS# 14394-60-6) is a useful intermediate for organic synthesis. Alternative Names: 2-chloro-6-methyl-4-pyrimidinamine; 2-chloro-6-methylpyrimidin-4-amine. CAS No. 14394-60-6. Molecular formula: C5H6ClN3. Mole weight: 143.57. | |
| 4-Amino-2-fluoro-5-methoxybenzonitrile | 4-Amino-2-fluoro-5-methoxybenzonitrile. Alternative Names: Benzonitrile, 4-amino-2-fluoro-5-methoxy-. Grades: 98%. CAS No. 1441723-24-5. Molecular formula: C8H7FN2O. Mole weight: 166.15. | |
| 4-Amino-3-chloropyridazine | 4-Amino-3-chloropyridazine (CAS# 55928-83-1) is a useful research chemical. Alternative Names: 3-chloro-4-pyridazinamine; 3-chloropyridazin-4-amine. CAS No. 55928-83-1. Molecular formula: C4H4ClN3. Mole weight: 129.55. | |
| 4-Aminobenzenesulfinic Acid Sodium Salt (Trihydrate) | 4-Aminobenzenesulfinic Acid is an analogue of 4-Acetamidobenzenesulfinic Acid a component in the preparation of Cyanine dyes. Alternative Names: p-Aminobenzenesulfinic Acid Monosodium Salt; Sodium 4-Aminobenzenesulfinate. CAS No. 15898-44-9. Molecular formula: C6H6NNaO2S. Mole weight: 179.17. | |
| (4-Azidophenyl)methanamine Hydrochloride | (4-Azidophenyl)methanamine Hydrochloride (cas# 1803600-85-2) is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: (4-azidophenyl)methanamine hydrochloride; (4-azidophenyl)methanamine; hydrochloride. CAS No. 1803600-85-2. Molecular formula: C7H8N4·HCl. Mole weight: 184.62. | |
| 4-Boc-1-piperazinecarbonyl Chloride | 4-Boc-1-piperazinecarbonyl Chloride (CAS# 59878-28-3 ) is a useful research chemical. Alternative Names: 4-carbonochloridoyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-carbonochloridoylpiperazine-1-carboxylate. CAS No. 59878-28-3. Molecular formula: C10H17ClN2O3. Mole weight: 248.71. | |
| 4-Bromo-1-isopropyl-1H-pyrazole-3-carboxylic acid | 4-Bromo-1-isopropyl-1H-pyrazole-3-carboxylic acid (CAS# 1006451-37-1 ) is a useful research chemical. Alternative Names: 4-bromo-1-(propan-2-yl)-1H-pyrazole-3-carboxylic acid; 1H-pyrazole-3-carboxylic acid, 4-bromo-1-(1-methylethyl)-; 4-bromo-1-(methylethyl)pyrazole-3-carboxylic acid. Grades: ≥ 95 %. CAS No. 1006451-37-1. Molecular formula: C7H9BrN2O2. Mole weight: 233.06. | |
| 4-Bromo-2,5-dihydroxybenzaldehyde | 4-Bromo-2,5-dihydroxybenzaldehyde (CAS# 1456821-61-6) is a useful research chemical. Alternative Names: 4-bromo-2,5-dihydroxybenzaldehyde; 4-bromo-2,5-dihydroxybenzaldehyde. CAS No. 1456821-61-6. Molecular formula: C7H5BrO3. Mole weight: 217.02. | |
| 4'-Bromo-2',5'-dimethoxyacetophenone | 4'-Bromo-2',5'-dimethoxyacetophenone (CAS# 90841-64-8 ) is a useful research chemical. Alternative Names: 1-(4-bromo-2,5-dimethoxyphenyl)ethanone; 1-(4-bromo-2,5-dimethoxyphenyl)ethanone. CAS No. 90841-64-8. Molecular formula: C10H11BrO3. Mole weight: 259.10. | |
| 4-Bromo-2-methoxybiphenyl | 4-Bromo-2-methoxybiphenyl. Alternative Names: 4-Bromo-2-methoxybiphenyl; 4-Bromo-2-methoxy-1,1'-biphenyl; 4-bromo-2-methoxy-1-phenylbenzene; 4-Bromo-2-methoxylbiphenyl. CAS No. 227305-07-9. Molecular formula: C13H11BrO. Mole weight: 263.13. | |
| 4-Bromo-5-fluoro-2-methylaniline | 4-Bromo-5-fluoro-2-methylaniline (CAS# 52723-82-7) is a useful research chemical. Alternative Names: 4-bromo-5-fluoro-2-methylaniline; 4-bromo-5-fluoro-2-methylaniline. CAS No. 52723-82-7. Molecular formula: C7H7BrFN. Mole weight: 204.04. | |
| 4-Bromobutanal | 4-Bromobutanal (CAS# 38694-47-2) is a useful reactant and reagent for the synthesis of organic compounds. Alternative Names: 4-bromobutanal; 4-bromobutanal. CAS No. 38694-47-2. Molecular formula: C4H7BrO. Mole weight: 151.00. | |
| 4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane | 4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane (CAS# 36236-76-7) is a useful research chemical compound. Alternative Names: 4-(bromomethyl)-2,2-dimethyl-1,3-dioxolane; 4-(bromomethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 36236-76-7. Molecular formula: C6H11BrO2. Mole weight: 195.05. | |
| 4-(Bromomethyl)-5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole | 4-(Bromomethyl)-5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole (CAS# 946427-86-7 ) is a useful research chemical. Alternative Names: 4-(bromomethyl)-5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole; 4-(bromomethyl)-5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazole. CAS No. 946427-86-7. Molecular formula: C14H11BrF3NO2. Mole weight: 362.14. | |
| 4-Chloro-2-(methoxycarbonyl)phenylboronic Acid | 4-Chloro-2-(methoxycarbonyl)phenylboronic Acid (CAS# 1612256-37-7) is a useful research chemical. Alternative Names: (4-chloro-2-methoxycarbonylphenyl)boronic acid; (4-chloro-2-methoxycarbonylphenyl)boronic acid. CAS No. 1612256-37-7. Molecular formula: C8H8ClO4B. Mole weight: 214.41. | |
| 4-Chloro-4-methyl-1-pentene | 4-Chloro-4-methyl-1-pentene affects the surface modification of Kevlar stitch threads on mechanical interfacial properties of carbon fiber and bismaleimide stitched composites. Alternative Names: 4-Chloro-4-methylpent-1-ene; 4-Chloro-4-methyl-1-pentene; 1-Pentene, 4-chloro-4-methyl-; allyldimethylmethyl chloride. CAS No. 53875-83-5. Molecular formula: C6H11Cl. Mole weight: 118.6. | |
| 4-Chloro-6,7-dimethoxyquinazoline | A useful synthetic intermediate in the preparation of epidermal growth factors. Alternative Names: 4-chloro-6,7-dimethoxyquinazoline; 4-chloro-6,7-dimethoxyquinazoline. CAS No. 13790-39-1. Molecular formula: C10H9ClN2O2. Mole weight: 224.64. | |
| 4-Chloro-7-hydroxy-2H-chromen-2-one | 4-Chloro-7-hydroxy-2H-chromen-2-one (CAS# 848939-31-1 ) is a useful research chemical. Alternative Names: 4-chloro-7-hydroxy-1-benzopyran-2-one; 4-chloro-7-hydroxychromen-2-one. CAS No. 848939-31-1. Molecular formula: C9H5ClO3. Mole weight: 196.59. | |
| 4-Chlorobutyric anhydride | 4-Chlorobutyric anhydride is used as a reagent in the synthesis of hypotensive (±)-oudenone. Alternative Names: Butanoic acid, 4-chloro-, anhydride (9CI); Butyric acid, 4-chloro-, anhydride (7CI,8CI); 4-Chlorobutanoic anhydride. CAS No. 20496-01-9. Molecular formula: C8H12Cl2O3. Mole weight: 227.09. | |
| 4-Chloroquinazoline-6,7-diol | 4-Chloroquinazoline-6,7-diol. Alternative Names: 6,7-Quinazolinediol, 4-chloro-; 4-Chloro-6,7-dihydroxyquinazoline. Grades: 95%. CAS No. 1145671-36-8. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. | |
| 4-Cyclohexyl-3-(trifluoromethyl)benzyl Bromide | 4-Cyclohexyl-3-(trifluoromethyl)benzyl Bromide (CAS# 800381-60-6 ) is a useful research chemical. Alternative Names: 4-(bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)benzene; 4-(bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)benzene. CAS No. 800381-60-6. Molecular formula: C14H16BrF3. Mole weight: 321.18. | |
| 4-Decyl-1-tetradecanol | 4-Decyl-1-tetradecanol works as a surfactant in cosmetics. Alternative Names: 4-decyltetradecan-1-ol; 4-Decyl-1-tetradecanol. CAS No. 123613-13-8. Molecular formula: C24H50O. Mole weight: 354.65. | |
| 4-(Dimethylamino)benzoic Acid | 4-(Dimethylamino)benzoic Acid (CAS# 619-84-1) is a substituted benzoic acid that acts as an inhibitor of ultraviolet mediated damage to skin. 4-(Dimethylamino)benzoic Acid is a biotransformation product of 2-ethylhexyl 4-(N,N-dimethylamino)benzoate (EDP), a widely used UV filters in sunscreen cosmetics and other cosmetic products. Alternative Names: 4-(dimethylamino)benzoic acid; 4-(dimethylamino)benzoic acid. CAS No. 619-84-1. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 4-(Dimethylamino)butanal Hydrochloride (May contain hydrate) | 4-(Dimethylamino)butanal Hydrochloride is the HCl salt of D492530, which was one of the reagents in discovery of a novel series of quinolone a6 nicotinic acetylcholine receptor agonists. Alternative Names: 4-(Dimethylamino)butanal hydrochloride. CAS No. 2109021-35-2. Molecular formula: C6H14ClNO. Mole weight: 151.63. | |
| 4-(Dimethylamino)butyraldehyde Diethyl Acetal | 4-(Dimethylamino)butyraldehyde Diethyl Acetal (CAS# 1116-77-4) is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Alternative Names: 4,4-diethoxy-N,N-dimethyl-1-butanamine; 4,4-diethoxy-N,N-dimethylbutan-1-amine. CAS No. 1116-77-4. Molecular formula: C10H23NO2. Mole weight: 189.30. | |
| 4-(Ethylsulfonyl)phenylacetic Acid | 4-(Ethylsulfonyl)phenylacetic Acid (CAS# 383135-47-5) is a useful research chemical compound. Alternative Names: 2-(4-ethylsulfonylphenyl)acetic acid; 2-(4-ethylsulfonylphenyl)acetic acid. CAS No. 383135-47-5. Molecular formula: C10H12O4S. Mole weight: 228.26. | |
| 4-Fluoro-1,3-dioxolan-2-one | 4-Fluoro-1,3-dioxolan-2-one. Alternative Names: Fluoroethylene carbonate; 1,3-Dioxolan-2-one, 4-fluoro-. Grades: >98.0%(GC). CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05. | |
| 4-fluorobutanoic acid | 4-fluorobutanoic acid (cas# 462-23-7) is a useful research chemical. Alternative Names: 4-fluorobutanoic Acid; 4-FLUOROBUTYRIC ACID; 4-fluorobutanoicAcid; 4-fluoro-butyric acid. CAS No. 462-23-7. Molecular formula: C4H7FO2. Mole weight: 106.1. | |
| 4-Fluorophthalic Acid | 4-Fluorophthalic Acid (CAS# 320-97-8) is a useful research chemical. Alternative Names: 4-fluorophthalic acid; 4-fluorophthalic acid. CAS No. 320-97-8. Molecular formula: C8H5FO4. Mole weight: 184.12. | |
| 4-Hydroxy-6-pentyl-2H-pyran-2-one | 6-Heptyl-4-hydroxy-2H-pyran-2-one is a product of Type III Polyketide Synthases in Mycobacterium tuberculosis. Alternative Names: 4-hydroxy-6-pentylpyran-2-one; PDAL; 4-hydroxy-6-pentyl-2H-pyran-2-one; 2H-Pyran-2-one, 4-hydroxy-6-pentyl-; pentyldiacetic acid lactone; 4-Hydroxy-6-pentyl-pyran-2-one. CAS No. 81017-02-9. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| 4-(Hydroxymethyl)phenylboronic Acid Pinacol Ester | The synthesis of 4-Hydroxymethylphenylboronic acid, pinacol ester by ring-opening polymerization routes. They play an important role in biomedical applications. Alternative Names: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol; [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. Grades: 97 %. CAS No. 302348-51-2. Molecular formula: C13H19O3B. Mole weight: 234.10. | |
| 4-Hydroxy-N-methylbenzamide | 4-Hydroxy-N-methylbenzamide is a useful building block. Alternative Names: N-Methyl-4-hydroxybenzamide; N-Methyl-p-hydroxybenzamide; p-Hydroxy-N-methylbenzamide. CAS No. 27642-27-9. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 4-Methoxybenzyl 3-(Chloromethyl)-7-(2-phenylacetamido)-3-cephem-4-carboxylate | 4-Methoxybenzyl 3-(Chloromethyl)-7-(2-phenylacetamido)-3-cephem-4-carboxylate (CAS# 104146-10-3) is a key intermediate of cephem compounds. Alternative Names: (6R,7R)-3-(chloromethyl)-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester; (4-methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. | |
| 4-Methoxybenzyl Bromide | 4-Methoxybenzyl Bromide (CAS# 2746-25-0) is a useful reactant in studying diarylpyrazoles as cyclooxygenase 2 inhibitors. Alternative Names: 1-(bromomethyl)-4-methoxybenzene; 1-(bromomethyl)-4-methoxybenzene. CAS No. 2746-25-0. Molecular formula: C8H9BrO. Mole weight: 201.06. | |
| 4-Methyl-2-phenylimidazole | 4-Methyl-2-phenylimidazole (CAS# 827-43-0) is a useful research chemical compound. Alternative Names: 5-methyl-2-phenyl-1H-imidazole; 5-methyl-2-phenyl-1H-imidazole. CAS No. 827-43-0. Molecular formula: C10H10N2. Mole weight: 158.20. | |
| 4-Nitrobenzyl (5R,6S)-6-[(R)-1-Hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | Imipenem intermediate. Alternative Names: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester; (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 74288-40-7. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
| 4-Oxopentanal | 4-Oxopentanal is an intermediate used to prepare enantiopure sulfinimines. It is also used in the synthesis of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. Alternative Names: Levulinaldehyde; 3-Acetyl-1-propanal; 4-Ketovaleraldehyde; 5-Oxo-2-pentanone; Levulinic aldehyde. CAS No. 626-96-0. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone. Uses: (4r,5s)-(+)-4-methyl-5-phenyl-2-oxazolidinone is a chiral auxiliary in condensation reactions with acyl halides and carboxylic acids. Alternative Names: 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-; 4-Methyl-5-phenyl-2-oxazolidinone, (4R,5S)-; (4R,5S)-4-methyl-5-phenyl-2-oxazolidinone. Grades: 98%. CAS No. 77943-39-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (4R,6R)-Actinol | (4R,6R)-Actinol is an intermediate used in the synthesis of Xanthoxin (X742550), which is a growth inhibitor in plants. Alternative Names: Actinol; R,R-Actinol; [4R,6R]-4-Hydroxy-2,2,6-trimethylcyclohexanone; (4R,6R)-4-Hydroxy-2,2,6-trimethylcyclohexanone; (-)-Actinol; (4R-trans)-4-Hydroxy-2,2,6-trimethyl-cyclohexanone. CAS No. 60046-50-6. Molecular formula: C9H16O2. Mole weight: 156.22. | |
| (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone | (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone (CAS# 16251-45-9) is a biochemical intermediate. Uses: (4s,5r)-(-)-4-methyl-5-phenyl-2-oxazolidinone is a biochemical intermediate. Alternative Names: (4S,5R)-4-methyl-5-phenyl-2-oxazolidinone; (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one. Grades: 99 %. CAS No. 16251-45-9. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 4-sec-Amylphenol | 4-sec-Amylphenol. Alternative Names: Phenol, 4-sec-pentyl-; 4-sec-Pentylphenol; Phenol, p-sec-amyl-; Phenol, p-sec-pentyl-; p-s-amylphenol; p-sec-Amylphenol. Grades: ≥95%. CAS No. 25735-67-5. Molecular formula: C11H16O. Mole weight: 164.25. | |
| 4-Sulfonatocalix[5]arene Pentasodium Salt | 4-Sulfonatocalix[5]arene Pentasodium Salt. Alternative Names: sodium 12,32,52,72,92-pentahydroxy-1,3,5,7,9(1,3)-pentabenzenacyclodecaphane-15,35,55,75,95-pentasulfonate. CAS No. 176684-19-8. Molecular formula: C35H25Na5O20S5+xH2O. Mole weight: 1040.81+ x18.01. | |
| 4-(tert-Butyl)benzenesulfonic Acid | 4-(tert-Butyl)benzenesulfonic Acid. Alternative Names: 4-TERT-BUTYLBENZENESULFONIC ACID; 4-tert-butylbenzene-1-sulfonic acid; tert-Butylbenzene-4-sulphonic acid; Benzenesulfonic acid, 4-(1,1-dimethylethyl)-. CAS No. 1133-17-1. Molecular formula: C10H14O3S. Mole weight: 214.28. | |
| 5,15-Bis(2,6-dioctoxyphenyl) Porphyrin | 5,15-Bis(2,6-dioctoxyphenyl) Porphyrin is used in preparation method of Porphyrin polymer for Lithium ion cathode material. Alternative Names: 5,15-Bis[2,6-bis(octyloxy)phenyl]-21H,23H-porphine. CAS No. 1350927-85-3. Molecular formula: C64H86N4O4. Mole weight: 975.39. | |
| 5-(1-Methylethylidene)hydantoin | 5-(1-Methylethylidene)hydantoin can be used in the synthesis of valine. It has also been found to have potential as slow-release nitrogen fertilizer. Alternative Names: 5- (1- Methylethylidene) -2, 4- imidazolidinedione; 5-Isopropylidenehydantoin;5-Isopropylidenehydantoin; NSC 350994; 5-(Propan-2-ylidene)imidazolidine-2,4-dione. CAS No. 7526-77-4. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| 5-(2,2-Dimethyl-4H-1,3-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one | 5-(2,2-Dimethyl-4H-1,3-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one is a vilanterol impurity and a reagent for preparation of f conjugate of G-protein coupled receptor binding ligand and nucleic acid molecules. Alternative Names: 5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone;5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one;5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone. CAS No. 452340-96-4. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| 5-(3,4-dihydroxyphenyl)pentanoic Acid | 5-(3,4-dihydroxyphenyl)pentanoic Acid (cas# 31129-94-9) is a useful research chemical. Alternative Names: 5-(3,4-dihydroxyphenyl)pentanoic acid; 3,4-Dihydroxyphenylvaleric acid; 5-(3,4-Dihydroxyphenyl)valeric acid; 5-(3',4'-Dihydroxyphenyl)-valeric acid; 5-34DiHydroxyPhenylValericAcid. CAS No. 31129-94-9. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 5-[3-Buten-1-yl[(phenylmethoxy)carbonyl]amino]-1,2,5-trideoxy-D-erythro-pent-1-enitol | 5-[3-Buten-1-yl[(phenylmethoxy)carbonyl]amino]-1,2,5-trideoxy-D-erythro-pent-1-enitol is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Alternative Names: Benzyl but-3-en-1-yl((2R,3S)-2,3-dihydroxypent-4-en-1-yl)carbamate; benzyl N-but-3-enyl-N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamate; 5-[3-Buten-1-yl[(phenylmethoxy)carbonyl]amino]-1,2,5-trideoxy-D-erythro-pent-1-enitol. CAS No. 1315552-00-1. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| 5-[(3-hydroxyphenyl)methyl]oxolan-2-one | 5-[(3-hydroxyphenyl)methyl]oxolan-2-one (cas# 21618-91-7) is a useful research chemical. Alternative Names: 5-[(3-hydroxyphenyl)methyl]oxolan-2-one; NIOSH/LU5167400; 5-(3'-hydroxyphenyl)-gamma-valerolactone; Tetrahydro-5-(3-hydroxybenzyl)-2-furanone. CAS No. 21618-91-7. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| 5-(3-hydroxyphenyl)pentanoic Acid | 5-(3-hydroxyphenyl)pentanoic acid (cas# 31129-95-0) is a useful research chemical. Alternative Names: 5-(3-hydroxyphenyl)pentanoic Acid; 3-Hydroxyphenyl-valeric acid; 5-(3-Hydroxyphenyl)valeric acid; 5-(3-hydroxyphenyl)pentanoicAcid. CAS No. 31129-95-0. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| 5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine | 5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine. Alternative Names: Thieno[3,4-d]pyrimidine, 5,7-dihydro-2-methyl-; 2-Methyl-5,7-dihydrothiopheno[3,4-d]pyrimidine; 2-Methyl-5H,7H-thieno[3,4-d]pyrimidine. Grades: ≥95%. CAS No. 36267-71-7. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| 5,7-Dimethyl-1,3-dibromoadamantane | 5,7-Dimethyl-1,3-dibromoadamantane CAS:21912-23-2 is a useful building block for organic synthesis. Alternative Names: 3,5-Dimethyl-1,7-dibromoadamantane; 1,7-Dibromo-3,5-dimethyladamantane; 1,3-Dimethyl-5,7-dibromoadamantane; 1,3-Dibromo-5,7-dimethyladamantane. CAS No. 21912-23-2. Molecular formula: C12H18Br2. Mole weight: 322.08. | |
| 5-Amino-2-chlorophenylboronic Acid Hydrochloride | 5-Amino-2-chlorophenylboronic Acid Hydrochloride is used as a reagent in the preparation of benzothiazoles, pyridopyrimidines and related compds. as KRAS G12C inhibitors. Alternative Names: (5-amino-2-chlorophenyl)boronic acid hydrochloride; 5-Amino-2-chlorophenylboronic acid, HCl; (5-amino-2-chlorophenyl)boronic acid; hydrochloride. CAS No. 2096340-32-6. Molecular formula: C6H7BClNO2·HCl. Mole weight: 171.39 + (36.46). | |
| 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-ethylthiopyrazole | 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-ethylthiopyrazole. Alternative Names: 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylthio)-; 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(ethylthio)-5-amino-1H-pyrazole-3-carbonitrile; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylthio)-1H-pyrazole-3-carbonitrile. CAS No. 120068-56-6. Molecular formula: C13H9Cl2F3N4S. Mole weight: 381.20. | |
| 5-bromo-2,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridine | 5-bromo-2,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridine. Alternative Names: 3H-Pyrrolo[2,3-b]pyridine, 5-bromo-2,3,3-trimethyl-. CAS No. 331777-85-6. Molecular formula: C10H11BrN2. Mole weight: 239.11. | |
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