Benzeneacetic acid, 4-(4-chloro-4-oxobutyl)-, methyl ester(61873-86-7)
- Name: Benzeneacetic acid, 4-(4-chloro-4-oxobutyl)-, methyl ester
- Synonyms:
- Molecular Formula:C13H15ClO3
- Molecular Weight:
- CAS Registry Number:61873-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61872-83-1/1,3-Diazetidine-2,4-dione, 1,3-bis[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-
- 61872-84-2/1,3-Diazetidine-2,4-dione, 1,3-bis[5-(methylsulfinyl)-1,3,4-thiadiazol-2-yl]-
- 61872-85-3/1,3-Diazetidine-2,4-dione, 1,3-bis(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-
- 61872-86-4/1,3-Diazetidine-2,4-dione, 1,3-bis(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-
- 61872-88-6/1,3,4-Thiadiazole-2-sulfonamide, 5-[[(methylamino)carbonyl]amino]-N-[(tetrahydro-2-furanyl)methyl]-
- 61872-91-1/1,3,4-Thiadiazole-2-sulfonamide, N-(2-furanylmethyl)-N-methyl-5-[methyl[(methylamino)carbonyl]amino]-
- 61872-92-2/1,3,4-Thiadiazole-2-sulfonamide, N-methyl-5-[methyl[(methylamino)carbonyl]amino]-N-(3-pyridinylmethyl)-
- 61872-93-3/1,3,4-Thiadiazole-2-sulfonamide, N-methyl-5-(methylamino)-N-[(tetrahydro-2-furanyl)methyl]-
- 61872-94-4/1,3,4-Thiadiazole-2-sulfonamide, N-(2-furanylmethyl)-N-methyl-5-(methylamino)-
- 61872-95-5/1,3,4-Thiadiazole-2-sulfonamide, N-methyl-5-(methylamino)-N-(3-pyridinylmethyl)-
- 61872-96-6/1,3-Diazetidine-2,4-dione, 1,3-bis[5-(2-propenyl)-1,3,4-thiadiazol-2-yl]-
- 61872-97-7/3-Buten-1-amine, N-(3,3-dimethoxypropyl)-
- 61872-98-8/3-Butyn-2-amine, N-(3,3-dimethoxypropyl)-2-methyl-
- 61873-34-5/2-Phenanthrenecarboxylic acid, 1-[(1,3-dihydro-3-hydroxy-2H-indol-2-ylidene)methyl]-1,2,3,4,4a,9,10,10 a-octahydro-7-methoxy-2-methyl-
- 61873-67-4/Mercury, dichloro(dimethylphenylarsine)-
- 61873-68-5/Mercury, dibromo(dimethylphenylarsine)-
- 61873-69-6/Mercury, (dimethylphenylarsine)diiodo-
- 61873-80-1/Naphthalene, 2-methoxy-3-methyl- (6CI,7CI,9CI)
- 61873-84-5/Pentanedioic acid, 3-[(4-chlorophenyl)methyl]-
- 61873-86-7/Benzeneacetic acid, 4-(4-chloro-4-oxobutyl)-, methyl ester
- 61873-89-0/Propanedioic acid, chloro(6-methoxy-2-naphthalenyl)-, monoethyl ester
- 61873-94-7/Benzeneacetic acid, 3-nitro-4-(phenylmethoxy)-
- 61874-00-8/Urea, [5-[2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-(hydroxymethyl)ethyl]-2- (phenylmethoxy)phenyl]-
- 61874-01-9/Urea, [5-[2-[(1,1-dimethylethyl)amino]-1-(hydroxymethyl)ethyl]-2-hydroxyphenyl ]-
- 61874-02-0/Urea, [5-[2-[(1,1-dimethylethyl)amino]-1-(hydroxymethyl)ethyl]-2-hydroxyphenyl ]-, (2E)-2-butenedioate (salt)
- 61874-05-3/Benzeneacetic acid, 4-hydroxy-3-(hydroxymethyl)-, methyl ester
- 61874-06-4/1,3-Benzodioxole-5-acetamide, N-(1,1-dimethylethyl)-2,2-dimethyl-N-(phenylmethyl)-
- 61874-10-0/Benzeneethanol, b-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-(hydroxymethyl)-, hydrochloride
- 61874-11-1/Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[1-(methoxymethyl)propyl]-
- 61874-12-2/Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-[1-(methoxymethyl)propyl]-