Pentanoic acid, 3-(2-bromoethyl)-4-methyl-, ethyl ester, (S)-(61898-60-0)
- Name: Pentanoic acid, 3-(2-bromoethyl)-4-methyl-, ethyl ester, (S)-
- Synonyms:
- Molecular Formula:C10H19BrO2
- Molecular Weight:251.164
- CAS Registry Number:61898-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61898-46-2/14,15-Dioxa-7-azadispiro[5.1.5.2]pentadecane, hydrochloride
- 61898-47-3/Acetamide, 2-amino-N-[5-chloro-2-(hydrazonophenylmethyl)phenyl]-N-methyl-
- 61898-54-2/1,5-Pentanediol, 3-(1-methylethyl)-
- 61898-55-3/2H-Pyran-2-one, tetrahydro-4-methyl-, (R)-
- 61898-56-4/2H-Pyran-2-one, tetrahydro-4-methyl-, (4S)-
- 61898-57-5/Pentanoic acid, 5-bromo-3-methyl-, ethyl ester, (S)-
- 61898-59-7/2H-Pyran-2-ol, tetrahydro-4-(1-methylethyl)-
- 61898-60-0/Pentanoic acid, 3-(2-bromoethyl)-4-methyl-, ethyl ester, (S)-
- 61898-61-1/Hexanedioic acid, 3-(1-methylethyl)-, (S)-
- 61898-62-2/4-Pentenoic acid, 3-(1-methylethyl)-, ethyl ester, (S)-
- 61898-63-3/Benzenepropanoic acid, b-(2-bromoethyl)-, ethyl ester, (S)-
- 61898-64-4/Urea, N-(4-cyanophenyl)-N'-(3-pyridinylmethyl)-, ethanedioate (2:1)
- 61898-65-5/Glycine, N-[(4-ethylphenyl)sulfonyl]-N-(phosphonomethyl)-
- 61898-66-6/2-Butyn-1-ol, 3-nitrobenzoate
- 61898-67-7/Benzoic acid, 3-bromo-, 2-butynyl ester
- 61898-68-8/2-Butyn-1-ol, 3,5-dinitrobenzoate
- 61898-69-9/Benzoic acid, 3,4-dichloro-, 2-butynyl ester
- 61898-70-2/Phenol, 4-[1-(3-methylphenyl)cyclopentyl]-
- 61898-71-3/Phenol, 4-[1-(2-methoxyphenyl)cyclopentyl]-
- 61898-74-6/2,6-Piperidinedione, 4-[(tetrahydro-6-hydroxy-5-methyl-4-oxo-2H-pyran-2-yl)methyl]-
- 61898-75-7/2,6-Piperidinedione, 4-[(3,6-dihydro-4-hydroxy-5-methyl-6-oxo-2H-pyran-2-yl)methyl]-
- 61898-80-4/L-Proline, 1-(4-chlorophenyl)-
- 61898-81-5/L-Proline, b-alanyl-
- 61898-82-6/L-Proline, 1-(5-amino-1-oxopentyl)-
- 61898-83-7/Proline, 1-(hydroxyphenylacetyl)-2-(phenylmethyl)-
- 61898-84-8/Proline, 1-(hydroxyphenylacetyl)-2-[(4-methoxyphenyl)methyl]-
- 61898-85-9/Proline, 2-[(3,4-dimethoxyphenyl)methyl]-1-(hydroxyphenylacetyl)-
- 61898-39-3/Cyclobutene, 1,3,3,4,4-pentafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-
- 61898-38-2/Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)-
- 61898-37-1/Cyclobutane, hexafluoro(2,2,2-trifluoroethylidene)-