2H-1,3-Diazepine-2-selone, hexahydro-(186487-60-5)
- Name: 2H-1,3-Diazepine-2-selone, hexahydro-
- Synonyms:
- Molecular Formula:C5H10N2Se
- Molecular Weight:
- CAS Registry Number:186487-60-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.186487-60-5 2H-1,3-Diazepine-2-selone, hexahydro-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 186452-12-0/L-Proline, 1-(3,3-dimethyl-1,2-dioxobutyl)-, 3-phenylpropyl ester
- 186452-13-1/L-Proline, 1-(4-cyclohexyl-1,2-dioxobutyl)-, 3-(3-pyridinyl)propyl ester
- 186452-14-2/L-Proline, 1-(3,3-dimethyl-1,2-dioxobutyl)-, 3-(3-pyridinyl)propyl ester
- 186452-15-3/L-Proline, 1-(3,3-dimethyl-1,2-dioxopentyl)-, 3,3-diphenylpropyl ester
- 186452-16-4/L-Proline, 1-(cyclohexyloxoacetyl)-, 3-(3-pyridinyl)propyl ester
- 186452-17-5/L-Proline, 1-(oxo-2-thienylacetyl)-, 3-(3-pyridinyl)propyl ester
- 186452-18-6/L-Proline, 1-(3,3-dimethyl-1,2-dioxobutyl)-, 3,3-diphenylpropyl ester
- 186452-19-7/L-Proline, 1-(cyclohexyloxoacetyl)-, 3,3-diphenylpropyl ester
- 186452-20-0/L-Proline, 1-(oxo-2-thienylacetyl)-, 3,3-diphenylpropyl ester
- 186452-21-1/Phosphine, [(1E)-2-bromo-1-phenylethenyl]diphenyl-
- 1864-55-7/Carbamimidothioic acid, 2-(dimethylamino)-1,3-propanediyl ester
- 1864-59-1/Piperidine, 1-[2-(ethylthio)-1-[(ethylthio)methyl]ethyl]-
- 186459-75-6/Aspartic acid, N,N'-1,2-ethanediylbis-
- 186461-26-7/1(2H)-Phthalazinone, 2-[4-[6,7-diethoxy-2,3-bis(hydroxymethyl)-1-naphthalenyl]-2-pyridinyl]-4-( 3-pyridinyl)-
- 186462-42-0/Spiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid, 2',5'-dioxo-, ethyl ester, (1R,2R,5S,6R)-rel-
- 186462-71-5/Spiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid, 2',5'-dioxo-, (1R,2R,5S,6R)-rel-
- 186463-41-2/Carbamic acid, [(1S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, phenylmethyl ester
- 18646-85-0/Lithium, thieno[3,2-b]thien-2-yl-
- 18648-11-8/Benzoic acid, 3-(aminosulfonyl)-, hydrazide
- 186487-60-5/2H-1,3-Diazepine-2-selone, hexahydro-
- 186487-61-6/Glycine, L-isoleucyl-L-leucyl-L-leucyl-L-leucyl-L-lysyl-L-valyl-L-alanyl-
- 186487-64-9/L-Valine, L-leucyl-L-arginyl-L-isoleucyl-L-leucyl-L-leucyl-L-leucylglycyl-
- 186487-70-7/L-Valine, L-leucylglycyl-L-isoleucyl-L-leucyl-L-leucyl-L-leucyl-L-lysyl-
- 186490-51-7/1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-amino-1,5-bis(1-methylethyl)-
- 186490-80-2/Benzoic acid, 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]-, ethyl ester
- 186490-81-3/Benzoic acid, 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]-, 1-methylethyl ester
- 186490-82-4/Benzoic acid, 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]-, butyl ester
- 186490-83-5/Benzoic acid, 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]-, 1,1-dimethylethyl ester
- 186490-84-6/Benzoic acid, 5-bromo-2-[[(trifluoromethyl)sulfonyl]amino]-, methyl ester
- 186490-85-7/Benzoic acid, 5-iodo-2-[[(trifluoromethyl)sulfonyl]amino]-, methyl ester