Cyclopropanepropanoic acid, 2,2-dichloro-(87837-43-2)
- Name: Cyclopropanepropanoic acid, 2,2-dichloro-
- Synonyms:Cyclopropanepropanoic acid, 2,2-dichloro-;3-(2,2-Dichlorocyclopropyl)propanoic acid
- Molecular Formula:C6H8Cl2O2
- Molecular Weight:183.03
- CAS Registry Number:87837-43-2
- EINECS:
- Melting Point:312.9±12.0 °C(Predicted)
- Water Solubility:
Other Product
- 878218-58-7/6-methyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic Acid
- 878222-29-8/Acetamide, N-[[5-(2-methyl-4-thiazolyl)-2-thienyl]methyl]-
- 878236-63-6/methyl 2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate
- 878237-26-4/N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
- 878255-56-2/3-cyano-6-cyclopropyl-2-sulfanylidene-1,2-dihydropyridine-4-carboxylic Acid
- 878259-12-2/2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile
- 878259-17-7/3-(3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid
- 878259-23-5/2-(2-chloroacetamido)-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 878259-34-8/Spiro[cyclopentane-1,2'(3'H)-quinoxalin]-3'-one, 1'-(2-chloroacetyl)-1',4'-dihydro-
- 878259-52-0/2,2,2-Trifluoroethyl 4-methylpiperazine-1-carboxylate
- 878259-58-6/Acetamide, N-[2-(2-amino-4-thiazolyl)-5-fluorophenyl]-
- 878259-64-4/3(4H)-Quinazolinebutanoic acid, 6,7-dimethoxy-4-oxo-
- 878259-75-7/2,2,2-Trifluoroethyl cyclopropylcarbamate
- 878259-81-5/2-chloro-N-(furan-2-ylmethyl)-N-({[2-(trifluoromethyl)phenyl]carbamoyl}methyl)acetamide
- 878279-07-3/(S)-1-Morpholinopropan-2-amine hydrochloride
- 87828-36-2/sodium (R)-2-(4-(((S)-2-oxocyclopentyl)methyl)phenyl)propanoate
- 878286-66-9/4-Morpholinebutanoic acid, β-hydroxy-γ-oxo-, 9-(2,4,6-triiodophenoxy)nonyl ester
- 878286-68-1/4-Morpholinebutanoic acid, γ-oxo-, 9-(2,4,6-triiodophenoxy)nonyl ester
- 878288-97-2/Methyl methacrylate ethyl isocyanate terminated butyl polydimethylsiloxane
- 87837-43-2/Cyclopropanepropanoic acid, 2,2-dichloro-
- 878386-01-7/2-Furansulfonamide, 5-cyano-
- 878395-93-8/(S)-2-methyl-N-(thiophen-2-ylmethylene)propane-2-sulfinamide
- 878395-94-9/2-Propanesulfinamide, N-(cyclopropylmethylene)-2-methyl-, [N(E),S(S)]-
- 878415-59-9/Benzoic acid, 4-[[[2-(1-piperidinylmethyl)-1H-benzimidazol-6-yl]amino]carbonyl]-, methyl ester
- 878416-47-8/7-[2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
- 878416-57-0/7-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one
- 878416-71-8/2-Bromo-N-(4-ethyl-5-methyl-thiazol-2-yl)-propionamide
- 878416-76-3/2-Bromo-N-(4,5-dimethyl-thiazol-2-yl)-propionamide
- 878417-25-5/3-(2,5-Dimethyl-7-oxo-3-phenyl-4,7-dihydro-pyrazolo[1,5-a]pyrimidin-6-yl)-propionic acid
- 878417-29-9/3-(2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid