Propanamide, 2,3-dibromo-N-(tetrahydro-4-methyl-2H-pyran-4-yl)-(97728-43-3)
- Name: Propanamide, 2,3-dibromo-N-(tetrahydro-4-methyl-2H-pyran-4-yl)-
- Synonyms:
- Molecular Formula:C9H15Br2NO2
- Molecular Weight:
- CAS Registry Number:97728-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97727-87-2/2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(2-thienyl)-
- 97728-11-5/Benzoic acid, 4-[(phenylacetyl)amino]-, methyl ester
- 97728-17-1/2(3H)-Furanone, 3-butyldihydro-5-(1-piperazinylmethyl)-
- 97728-18-2/2(3H)-Furanone, dihydro-3-pentyl-5-(1-piperazinylmethyl)-
- 97728-19-3/2(3H)-Furanone, 3-hexyldihydro-5-(1-piperazinylmethyl)-
- 97728-20-6/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-butyldihydro-
- 97728-21-7/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[dihydro-3-pentyl-
- 97728-22-8/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-hexyldihydro-
- 97728-23-9/2(3H)-Furanone, 3-butyldihydro-5-(1-piperazinylmethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 97728-24-0/2(3H)-Furanone, dihydro-3-pentyl-5-(1-piperazinylmethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 97728-25-1/2(3H)-Furanone, 3-hexyldihydro-5-(1-piperazinylmethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 97728-26-2/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-butyldihydro-, compd. with 2,4,6-trinitrophenol (1:2)
- 97728-27-3/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[dihydro-3-pentyl-, compd. with 2,4,6-trinitrophenol (1:2)
- 97728-28-4/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-hexyldihydro-, compd. with 2,4,6-trinitrophenol (1:2)
- 97728-29-5/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-butyldihydro-, dihydrochloride
- 97728-30-8/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[dihydro-3-pentyl-, dihydrochloride
- 97728-31-9/2(3H)-Furanone, 5,5'-[1,4-piperazinediylbis(methylene)]bis[3-hexyldihydro-, dihydrochloride
- 97728-36-4/Acetamide, 2-chloro-N-[2-(4-hydroxy-1-oxo-3-phenyl-2(1H)-isoquinolinyl)phenyl]-
- 97728-37-5/Acetamide, 2-chloro-N-[2-(3,4-dihydro-1,4-dioxo-3-phenyl-2(1H)-isoquinolinyl)phen yl]-
- 97728-43-3/Propanamide, 2,3-dibromo-N-(tetrahydro-4-methyl-2H-pyran-4-yl)-
- 97728-44-4/2-Propynamide, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-
- 97728-45-5/Cyclopropanecarboxamide, 2,2-dichloro-N-(tetrahydro-4-methyl-2H-pyran-4-yl)-
- 97729-69-6/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-ethenyl-
- 97729-70-9/Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (Z)-
- 97729-71-0/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(2,2-dibromoethenyl)-
- 97730-36-4/2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethyl[1,1'-binaphthalene]-4,4'-diyl)bis(azo)]bis[3-hydroxy- N-(2-nitrophenyl)-
- 97730-42-2/Acetic acid, phosphono-, calcium salt (1:1)
- 97730-43-3/Acetic acid, phosphono-, zinc salt (1:1)
- 97730-44-4/Acetic acid, phosphono-, 1-cyclohexyl ester
- 97730-46-6/Phosphonic acid, [2-[(cyclohexylmethyl)amino]-2-oxoethyl]-