Cyclopentadien-1-yl, 1,2,4-trichloro-(591768-87-5)
- Name: Cyclopentadien-1-yl, 1,2,4-trichloro-
- Synonyms:
- Molecular Formula:C5H2Cl3
- Molecular Weight:
- CAS Registry Number:591768-87-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 591756-13-7/1,4,6-Cycloheptatriene-1-carboxamide, 4-methoxy-3-methyl-N-(1-methylethyl)-3-phenyl-, (3R)-
- 591756-14-8/Bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide, 5-methoxy-7-methyl-N-(1-methylethyl)-7-phenyl-, (1R,6S,7S)-
- 591756-15-9/1,6-Cycloheptadiene-1-carboxamide, 3-methyl-N-(1-methylethyl)-5-oxo-3-phenyl-, (3R)-
- 591756-16-0/Bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide, 3,5-dimethoxy-7-methyl-N-(1-methylethyl)-7-phenyl-, (1R,6S,7S)-
- 591756-17-1/1,4,6-Cycloheptatriene-1-carboxamide, 3,7-dimethyl-N-(1-methylethyl)-3-phenyl-, (3R)-
- 591756-19-3/1,4,6-Cycloheptatriene-1-carboxamide, 3,4-dimethyl-N-(1-methylethyl)-3-phenyl-, (3S)-
- 591756-20-6/Bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide, 5,7-dimethyl-N-(1-methylethyl)-7-phenyl-, (1R,6R,7R)-
- 591756-21-7/Bicyclo[4.1.0]hepta-2,4-diene-2-carboxamide, 5-methoxy-7-methyl-N-(1-methylethyl)-7-phenyl-, (1R,6S,7S)-rel-
- 5917-59-9/Ethanol, 2-bromo-2,2-dinitro-, acetate (ester)
- 59176-00-0/2-Thiopheneacetyl chloride, a-(methoxyimino)-, (Z)-
- 59176-02-2/Benzeneacetyl chloride, a-(ethoxyimino)-, (Z)-
- 59176-04-4/Benzeneacetyl chloride, a-(phenoxyimino)-, (Z)-
- 59176-06-6/2-Furanacetyl chloride, a-[(cyclopentyloxy)imino]-, (Z)-
- 59176-57-7/Silane, trimethyl[2-phenyl-1-(phenylthio)ethenyl]-
- 59176-61-3/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-
- 59176-62-4/4H-1-Benzopyran-4-one, 5-hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-7-(sulfooxy)-
- 591766-51-7/Hydrochloric acid, compd. with furan (1:1)
- 591767-63-4/6-Isoquinolinol, 2-oxide
- 59176-78-2/Benzenediazonium, 2,5-diethoxy-4-[(4-ethoxyphenyl)amino]-, sulfate (1:1)
- 591768-87-5/Cyclopentadien-1-yl, 1,2,4-trichloro-
- 59176-95-3/1,3-Dithiolane, 2,2-dimethyl-, 1-oxide
- 59176-99-7/1,4-Dithiin, 2,3-dihydro-5-(4-nitrophenyl)-
- 591772-17-7/Heptanoic acid, 7-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
- 591772-49-5/D-Proline, (2S)-7-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]heptanoyl-O-meth yl-D-tyrosyl-L-isoleucyl-, phenylmethyl ester
- 591772-50-8/1-Naphthalenamine, 4-[(2-chloro-6-methyl-4-pyrimidinyl)oxy]-
- 591773-20-5/L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-N-(1-oxohexadecyl)-
- 591773-21-6/L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-N-(1-oxooctyl)-
- 591774-33-3/Propanedioic acid, (2-cyclopropylideneethyl)[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butyn yl]-, diethyl ester
- 591774-34-4/Propanedioic acid, (2-cyclopropylideneethyl)(4-hydroxy-2-butynyl)-, diethyl ester
- 591774-35-5/Propanedioic acid, (2-cyclopropylideneethyl)-2-propynyl-, diethyl ester