2-amino-5-(1,2,2-trichloroethenyl)pyridine(71820-93-4)
- Name: 2-amino-5-(1,2,2-trichloroethenyl)pyridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.489
- CAS Registry Number:71820-93-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76385-75-6/N-bis (trimethylsilyl) phosphonoacetyl-L-aspartate d'ethyle
- 89888-68-6/5-[(3aR,4S,5S,6aR)-5-(Tetrahydro-pyran-2-yloxy)-4-[(E)-(R)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-hexahydro-pentalen-(2E)-ylidene]-pentanoic acid methyl ester
- 123150-12-9/(3R,7S,8R,8aS,9aS)-4-Oxo-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-8-vinyl-2,3,8,8a,9,9a-hexahydro-4H,7H-6-oxa-1-thia-3a-aza-cyclopenta[b]naphthalene-3-carboxylic acid
- 81397-11-7/ethyl rel-(13R,14S)-13-hydroxy-8,8,9,10-tetramethoxy-2,3-methylenedioxynorochotensane-7-carboxylate
- 146954-44-1/10β-cyano-3,3-(2,2-dimethyl-trimethylenedioxy)-9(11)-estrene-5α,17β-diol
- 132621-98-8/4-hydroxy-cis-neocnidilide
- 25356-67-6/2-deoxy-N-acetylneuraminic acid
- 132697-14-4/diethyl (4S*,5R*,6S*)-<<4-butyl-6-<3-<<(1,1-dimethylethyl)dimethylsilyl>oxy>propyl>-2,2-dimethyl-1,3-dioxan-5-yl>methyl>phosphonate
- 58893-36-0/(3-methoxy-5-methyl-isoxazol-4-ylmethyl)-dimethyl-amine
- 67890-98-6/1-(2',3',4'-tri-O-acetyl-β-D-ribopyranosyl)-6-nitroindole
- 95456-77-2/C23H29NO8
- 79574-61-1/2-FLUORO-A-METHYL-3-PYRIDINEMETHANOL
- 125104-36-1/methyl 2-(chloromethyl)isonicotinate
- 75752-04-4/4,5α-epoxy-3-methoxy-17-methyl-morphin-7-en-14-ol
- 71820-93-4/2-amino-5-(1,2,2-trichloroethenyl)pyridine
- 98627-07-7/3,5-bis(isopropylthio)pyridine
- 78503-08-9/4-Methyl-2-(1-methylnorbornyl)oxazol
- 74066-38-9/butyl (E)-2-acetoxy-6-oxo-hex-4-enoate
- 77154-92-8/hydroxyimino-11 ethano-9,10-dihydro-9,10 anthracene
- 74607-06-0/Methyl naphtho<2,3-d>-1,3-dioxole-5,6,7,8-tetrahydro-5-oxo-6-carboxylate
- 127940-64-1/(1S,4R,4aS,8aR)-4-(1-Ethoxy-ethoxy)-1-hydroxy-1,5,8,8a-tetrahydro-4H-naphthalene-4a-carboxylic acid methyl ester
- 111508-35-1/ethyl 2-(ethoxycarbonylacetyl)hexahydropyridazine-1-carboxylate
- 72674-92-1/methyl 9-hydroxy-9-(3,4-methylene dioxyphenyl)-nonanoate
- 98582-49-1/2,3-trans-3,4-cis-2-(methyl-acetyloxy)-3-(methyl-formyl)-4-t-butyldimethylsilyloxy-cyclopentanone ethylene acetal
- 79065-07-9/(6E,8Z,11Z)-5-Hydroxy-13-(3-pentyl-oxiranyl)-trideca-6,8,11-trienoic acid methyl ester
- 74991-38-1/2-(5-Bromo-pentyl)-isothiourea; hydrobromide
- 125160-77-2/11-Methoxy-3,4,6,7,12,12b-hexahydro-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
- 147212-81-5/5-cyanomethyl-1-(2,3,5-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazole-4-carboxamide
- 144492-74-0/(R)-3,5,6,8a-tetrahydro-5,5,8a-trimethyl-3-oxo-2-naphthaleneacetaldehyde 2-(dimethyl acetal)
- 109717-76-2/(+/-)-protoberberine
