1,4-Diazecine, decahydro-(6573-61-1)
- Name: 1,4-Diazecine, decahydro-
- Synonyms:
- Molecular Formula:C8H18N2
- Molecular Weight:
- CAS Registry Number:6573-61-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657357-43-2/4,8-Dioxa-3,9-disilaundecan-6-one, 5-(1,3-dithian-2-ylmethyl)-2,2,10,10-tetramethyl-3,3,9,9-tetraphenyl-, (5S)-
- 657357-49-8/2-Furanmethanol, 2,5-bis[(4,5-dimethoxy-2-nitrophenyl)methoxy]tetrahydro-3-hydroxy-, (2S,3S,5R)-
- 657357-51-2/2-Furanmethanol, 2,5-bis[(4,5-dimethoxy-2-nitrophenyl)methoxy]tetrahydro-3-hydroxy-, (2R,3S,5S)-
- 657358-08-2/L-Arginine, L-prolyl-L-a-glutamyl-L-seryl-
- 657358-45-7/Benzoxazole, 2-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-4-methyl-
- 6573-61-1/1,4-Diazecine, decahydro-
- 6573-70-2/Cyclotridecene
- 657372-82-2/L-Cysteine, L-methionyl-L-alanyl-L-alanyl-L-threonyl-L-glutaminyl-L-lysyl-L-methionyl-L- a-aspartyl-L-methionyl-L-alanyl-L-seryl-L-histidyl-L-lysyl-L-methionyl-
- 657374-82-8/L-Lysine, L-arginyl-L-prolylglycyl-L-leucyl-L-leucyl-L-a-aspartyl-L-leucyl-L-lysyl-L-prolyl glycyl-L-leucyl-L-leucyl-L-a-aspartyl-L-leucyl-
- 65737-59-9/4-Pyridinemethanol, hydrobromide
- 657377-07-6/L-Tyrosine, L-methionyl-L-phenylalanyl-L-lysyl-L-a-glutamyl-L-isoleucyl-L-asparaginyl-L -seryl-L-threonyl-L-alanyl-L-asparaginylglycyl-L-prolylglycyl-L-isoleucyl-
- 657384-12-8/Benzoic acid, 4-[[4-oxo-6-[[(phenylmethyl)amino]carbonyl]-2H-1,3-benzoxazin-3(4H)-yl ]methyl]-
- 657384-14-0/Benzoic acid, 4-[[6-[[[(4-fluorophenyl)methyl]amino]carbonyl]-4-oxo-2H-1,3-benzoxazin -3(4H)-yl]methyl]-
- 657384-16-2/2H-1,3-Benzoxazine-6-carboxamide, 3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxo-N-(phenylmethyl)-
- 657384-18-4/2H-1,3-Benzoxazine-6-carboxamide, 3-[(4-fluorophenyl)methyl]-3,4-dihydro-N-[(4-methoxyphenyl)methyl]-4-ox o-
- 657384-20-8/Benzoic acid, 4-[[4-oxo-6-(3-phenyl-1-propynyl)-2H-1,3-benzoxazin-3(4H)-yl]methyl]-
- 657384-21-9/Benzoic acid, 4-[[6-[3-(4-fluorophenyl)-1-propynyl]-4-oxo-2H-1,3-benzoxazin-3(4H)-yl] methyl]-
- 657384-22-0/4H-1,3-Benzoxazin-4-one, 3-[(4-fluorophenyl)methyl]-2,3-dihydro-6-(3-phenyl-1-propynyl)-
- 657384-26-4/Benzoic acid, 4-[[4-oxo-6-[[(phenylmethyl)amino]carbonyl]-4H-1-benzopyran-3-yl]meth yl]-
- 657351-61-6/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-fluoro- (9CI)
- 657351-59-2/Bicyclo[2.2.1]hept-2-ylium, 7-fluoro-3-(methoxycarbonyl)-
- 657351-57-0/Bicyclo[2.2.1]hept-2-ylium, 7-fluoro-2-(methoxycarbonyl)-
- 657351-55-8/Bicyclo[2.2.1]hept-2-ylium, 7-fluoro-6-(methoxycarbonyl)-
- 657351-53-6/Bicyclo[2.2.1]hept-2-ylium, 7-fluoro-5-(methoxycarbonyl)-
- 657351-51-4/Bicyclo[2.2.1]hept-2-ylium, 3-fluoro-5-(methoxycarbonyl)-
- 657351-49-0/Bicyclo[2.2.1]hept-2-ylium, 5-carboxy-7-fluoro-
- 657351-45-6/Bicyclo[2.2.1]hept-2-ylium, 5-carboxy-3-fluoro-
- 657351-43-4/Bicyclo[2.2.1]hept-2-ylium, 6-carboxy-3-fluoro-
- 657351-01-4/2H-Thiopyrano[2,3-d]pyrimidine-6-carboxamide, 1,3,4,5,6,7-hexahydro-1-methyl-2,4-dioxo-3-(phenylmethyl)-N-(4-pyridin ylmethyl)-
- 657350-99-7/2H-Thiopyrano[2,3-d]pyrimidine-6-carboxamide, 1,3,4,5,6,7-hexahydro-N-[(3-methoxyphenyl)methyl]-1-methyl-2,4-dioxo- 3-(phenylmethyl)-