Oxiranecarboxylic acid, 2-chloro-3-propyl-, ethyl ester(28942-45-2)
- Name: Oxiranecarboxylic acid, 2-chloro-3-propyl-, ethyl ester
- Synonyms:
- Molecular Formula:C8H13ClO3
- Molecular Weight:192.642
- CAS Registry Number:28942-45-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28925-83-9/1H-Pyrrole-3-propanoic acid, 2-carboxy-5-[(4-ethyl-2,5-dihydro-3-methyl-5-oxo-1H-pyrrol-2-yl)methyl]- 4-methyl-
- 28925-85-1/1H-Pyrrole-3-propanoic acid, 2-carboxy-5-[(3-ethyl-2,5-dihydro-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]- 4-methyl-, (R)-
- 28926-31-0/2-Naphthalenol, 1-(1H-benzimidazol-1-ylmethyl)-, acetate (ester)
- 28927-73-3/Butenylium, 2,3-dimethyl-
- 28927-74-4/2-Butenylium, 1,2,3-trimethyl-
- 28929-85-3/sec-Heptanol
- 28929-95-5/Ethaneperoxoic acid, tert-hexyl ester
- 28933-79-1/Hexen-1-ol, benzoate
- 28935-76-4/(Z)-2,7-Dimethyl-3-octen-5-yne
- 2893-63-2/Ethanol, 2-(butylethylamino)-
- 28937-05-5/1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-phenyl-
- 28938-58-1/1,6-Hexanediamine, benzoate
- 28938-60-5/Methanamine, benzoate
- 28938-88-7/1,3-Cyclopentadiene, 5,5'-(1,4-butanediyl)bis-
- 28940-48-9/Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-
- 28941-17-5/4-Hepten-2-yn-1-amine, N,N-diethyl-, (Z)-
- 28941-59-5/1,2,4,5,3,6-Tetrazadiphosphorine, hexahydro-3,6-diphenoxy-, 3,6-disulfide, trans-
- 28942-16-7/1,2,3-Benzenetriol, sodium salt
- 28942-33-8/Phenol, 4-[(3-methylphenyl)methyl]-
- 28942-45-2/Oxiranecarboxylic acid, 2-chloro-3-propyl-, ethyl ester
- 28942-78-1/4-(N,N-diethylamino)-5-methylpyrimidine
- 28942-79-2/4-Pyrimidinamine, N,N-diethyl-2,5-dimethyl-
- 28942-80-5/4-Pyrimidinamine, N,N-diethyl-5-methyl-2-phenyl-
- 289-42-9/1,2-Azaborine
- 28944-73-2/Oxaziridine, 2-methyl-3-(4-nitrophenyl)-, cis-
- 28944-85-6/Lithium, (1-methyl-1-propenyl)-, (Z)-
- 2894-49-7/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(3-fluorophenyl)-1,3-dihydro-
- 28944-98-1/L-Tryptophan, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, methyl ester
- 2894-52-2/2H-1,4-Benzodiazepin-2-one, 5-(4-chlorophenyl)-1,3-dihydro-
- 28945-90-6/5-ETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE