N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide(14269-43-3)
- Name: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
- Synonyms:N-(5-bromo-4-phenyl-thiazol-2-yl)-acetamide;2-acetamido-5-bromo-4-phenylthiazole;2-Acetamido-5-brom-4-phenylthiazol;N-(5-Brom-4-phenyl-thiazol-2-yl)-acetamid;
- Molecular Formula:C11H9BrN2OS
- Molecular Weight:297.17100
- CAS Registry Number:14269-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142687-39-6/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-pentenylidene)-
- 142687-40-9/1H-Pyrrolizine-1,3(2H)-dione, 2-(4-ethyl-1-hydroxy-2-hexenylidene)tetrahydro-
- 142687-41-0/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-nonenylidene)-
- 142687-42-1/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-dodecenylidene)-
- 142687-43-2/1H-Pyrrolizine-1,3(2H)-dione, 2-[3-(2-cyclohexen-1-yl)-1-hydroxy-2-propenylidene]tetrahydro-
- 142687-44-3/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-tridecenylidene)-
- 142687-45-4/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-tetradecenylidene)-
- 142687-46-5/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-pentadecenylidene)-
- 142687-47-6/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-hexadecenylidene)-
- 142687-48-7/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-heptadecenylidene)-
- 142687-49-8/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-octadecenylidene)-
- 142687-50-1/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-nonadecenylidene)-
- 142687-53-4/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-2-docosenylidene)-
- 142687-55-6/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-(1-hydroxy-3-phenyl-2-propenylidene)-
- 142687-56-7/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-[1-hydroxy-3-(4-methoxyphenyl)-2-propenylidene]-
- 142687-57-8/1H-Pyrrolizine-1,3(2H)-dione, 2-[3-(4-chlorophenyl)-1-hydroxy-2-propenylidene]tetrahydro-
- 142687-59-0/Phosphonic acid, [2-hydroxy-2-(tetrahydro-1,3-dioxo-1H-pyrrolizin-2(3H)-ylidene)ethyl]-
- 1426-92-2/Benzenemethanol, 4-fluoro-a-pentyl-
- 14269-42-2/Acetamide, N-[5-bromo-4-(4-bromophenyl)-2-thiazolyl]-
- 14269-43-3/N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
- 14269-45-5/Benzamide, N-(4-phenyl-2-thiazolyl)-
- 142695-05-4/2-Cyclopenten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (1S,4R)-
- 142696-80-8/1,4-Cyclohexadiene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-4-methyl-
- 142697-06-1/Cyclopentadecenone, 3-methyl-
- 142698-19-9/1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, (2R)-
- 14269-87-5/1-Naphthalenesulfonic acid, 4-[(4-hydroxy-3-methylphenyl)azo]-
- 142702-31-6/3-Pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-, disodium salt
- 142706-18-1/(+)-(R)-Pantoprazole
- 142706-76-1/Benzenamine, 4-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-
- 142712-19-4/Carbonic acid, gallium salt