2,5-Furandione, 3-(bromomethyl)-4-octyl-(475056-85-0)
- Name: 2,5-Furandione, 3-(bromomethyl)-4-octyl-
- Synonyms:
- Molecular Formula:C13H19BrO3
- Molecular Weight:
- CAS Registry Number:475056-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474975-71-8/Ethanone, 1,1'-[2,6-dimethyl-4-(5-methyl-2-furanyl)-3,5-pyridinediyl]bis-
- 474975-73-0/Ethanone, 1,1'-[2,6-dimethyl-4-(2-thienyl)-3,5-pyridinediyl]bis-
- 4749-93-3/Benzenamine, 4-chloro-N-(2-chloroethyl)-N-methyl-
- 47501-29-1/Pyrylium, 4-(4-methoxyphenyl)-2,6-diphenyl-
- 4750-34-9/4-Morpholinamine, N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-
- 4750-39-4/2-Imidazolidinone, 1-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]amino]-
- 475039-98-6/Benzene, 1-bromo-2-[(2-fluorophenoxy)methyl]-
- 475040-00-7/Benzene, 1-[(2-bromophenyl)methoxy]-2-chloro-4-methoxy-
- 475041-04-4/1-(4-FLUORO-BENZENESULFONYL)-PIPERIDINE-2-CARBOXYLIC ACID
- 475041-76-0/3-(2-AMINO-1,3-THIAZOL-4-YL)-3,8-DIMETHYL-2,7-DIOXASPIRO[4.4]NONANE-1,6-DIONE
- 475041-77-1/3-(2-ANILINO-1,3-THIAZOL-4-YL)-3,8-DIMETHYL-2,7-DIOXASPIRO[4.4]NONANE-1,6-DIONE
- 475043-93-7/Benzoic acid, 2-[[(3-methylphenyl)amino]carbonyl]hydrazide
- 475045-75-1/2-Oxazolecarboxaldehyde, 4-[(4-methylphenyl)sulfonyl]-5-(4-morpholinyl)-, phenylhydrazone
- 475046-86-7/4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-[(phenylmethyl)amino]-
- 475046-88-9/Acetamide, 2,2-dichloro-N-[2,2,2-trichloro-1-[(4-methylphenyl)sulfonyl]ethyl]-
- 475052-55-2/L-Threonine, L-methionyl-L-glutaminyl-L-alanyl-L-leucyl-L-glutaminyl-L-threonyl-L-prolyl-L- arginyl-
- 475056-81-6/Butanedioic acid, methyleneoctyl-, dimethyl ester
- 475056-82-7/Butanedioic acid, methyleneoctyl-
- 475056-83-8/Butanedioic acid, 2-bromo-2-(bromomethyl)-3-octyl-
- 475056-85-0/2,5-Furandione, 3-(bromomethyl)-4-octyl-
- 475056-86-1/Propanedioic acid, [(2,5-dihydro-4-octyl-2,5-dioxo-3-furanyl)methyl]-, diethyl ester
- 475056-87-2/2,5-Furandione, 3,4-dioctyl-
- 475057-33-1/2-Propenoic acid, 3-[2-(3-hydroxy-1-pyrrolidinyl)-8-[2-[4-(1-methylethyl)-2-thiazolyl]ethyl]-4- oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-, (2E)-
- 475057-35-3/2-Propenoic acid, 3-[2-(3-hydroxy-1-piperidinyl)-8-[2-[4-(1-methylethyl)-2-thiazolyl]ethyl]-4- oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-, (2E)-
- 475057-43-3/2-Propenoic acid, 3-[2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-8-[2-[4-(1-methylethyl)-2 -thiazolyl]ethyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-, (2E)-
- 475057-48-8/2-Propenoic acid, 3-[2-[3-(dimethylamino)-1-piperidinyl]-8-[2-[4-(1-methylethyl)-2-thiazolyl] ethyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-, (2E)-
- 475058-45-8/4H-Pyrido[1,2-a]pyrimidin-4-one, 8-[2-[4-(1-methylethyl)-2-thiazolyl]ethyl]-2-(4-morpholinyl)-
- 475059-43-9/4H-Pyrido[1,2-a]pyrimidine-3-propanoic acid, 2-(3-hydroxy-1-piperidinyl)-8-[2-[4-(1-methylethyl)-2-thiazolyl]ethyl]-4-oxo -
- 475059-50-8/4H-Pyrido[1,2-a]pyrimidin-4-one, 2-hydroxy-8-[2-[4-(1-methylethyl)-2-thiazolyl]ethyl]-
- 475062-52-3/2-Azetidinone, 4-benzoyl-1-(hydroxydiphenylmethyl)-3-[(1R)-1-hydroxyethyl]-, (3S,4S)-