2,6-Pyrazinedicarbonitrile, 3-amino-5-(dimethylamino)-(38050-95-2)
- Name: 2,6-Pyrazinedicarbonitrile, 3-amino-5-(dimethylamino)-
- Synonyms:
- Molecular Formula:C8H8N6
- Molecular Weight:
- CAS Registry Number:38050-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3804-94-2/2,4-Hexadienoic acid, 6-oxo-, ethyl ester
- 38049-51-3/Benzenethiol, pentabromo-
- 380495-63-6/Cyclohexanol, 2-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-6-methylene-3-(1-methyl ethenyl)-, (1R,2R,3R)-
- 380495-64-7/Cyclohexanol, 2-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-6-methylene-3-(1-methyl ethenyl)-, acetate, (1R,2R,3R)-
- 380495-65-8/Benzene, 2-[(1R,6R)-3-(bromomethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-(1 ,1-dimethylheptyl)-1,3-dimethoxy-
- 380495-66-9/1-Cyclohexene-1-methanol, 3-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-4-(1-methylethenyl)-, acetate, (3R,4R)-
- 380495-67-0/1-Cyclohexene-1-methanol, 3-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-4-(1-methylethenyl)-, (3R,4R)-
- 380495-68-1/1,3-Benzenediol, 2-[(1R,2R,6R)-2-hydroxy-3-methylene-6-(1-methylethenyl)cyclohexyl]-5- pentyl-
- 380495-69-2/1,3-Benzenediol, 5-(1,1-dimethylheptyl)-2-[(1R,2R,6R)-2-hydroxy-3-methylene-6-(1-meth ylethenyl)cyclohexyl]-
- 380495-70-5/1,3-Benzenediol, 2-[(1R,2R,6R)-2-(acetyloxy)-3-methylene-6-(1-methylethenyl)cyclohexyl] -5-pentyl-, diacetate
- 380495-71-6/1,3-Benzenediol, 2-[(1R,2R,6R)-2-(acetyloxy)-3-methylene-6-(1-methylethenyl)cyclohexyl] -5-(1,1-dimethylheptyl)-, diacetate
- 380495-74-9/1-Cyclohexene-1-carboxaldehyde, 3-[2,6-bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-, (3R,4R)-
- 380495-75-0/1-Cyclohexene-1-carboxaldehyde, 3-[2,6-bis(acetyloxy)-4-(1,1-dimethylheptyl)phenyl]-4-(1-methylethenyl)-, (3R,4R)-
- 380496-34-4/Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[(carboxymethoxy)acetate]
- 38049-85-3/Piperidine, 1-ethyl-2,5-dimethyl-4-(triphenylsilyl)-
- 3804-98-6/Hydrazinecarbothioamide, 2-[(2-methyl-4-pyridinyl)methylene]-
- 380498-92-0/Oxazole, 2-[2-(4-chlorophenyl)-3-nitropropyl]-4,5-dihydro-4,4-dimethyl-
- 380499-68-3/4-CHLOROCARBONYLPHENYLBORONIC ACID PROPANEDIOL ESTER
- 38050-70-3/Borinane, 1-methoxy-
- 38050-95-2/2,6-Pyrazinedicarbonitrile, 3-amino-5-(dimethylamino)-
- 38051-21-7/2,5-Piperazinedione, 1,4-dibenzoyl-
- 38051-28-4/Phthalic acid 1-octyl 2-sodium salt
- 38051-36-4/Ethanedioic acid, indium(3+) salt
- 380-51-8/Cyclopropane, 1,1,2-trifluoro-2-(trifluoromethyl)-
- 38052-21-0/Hexanoic acid, 3-methyl-5-oxo-, ethyl ester
- 38052-67-4/4-Oxazolidinone, 2-phenyl-
- 38052-79-8/Propanamide, N-ethyl-3-hydroxy-
- 38053-37-1/Oxiranecarboxylic acid, 3-methyl-, ethyl ester, cis-
- 38053-75-7/Silane, trichloro[(1R)-1-phenylethyl]-
- 380538-99-8/L-Histidine, L-tryptophyl-L-glutaminyl-L-lysyl-L-methionyl-L-valyl-L-threonyl-L-alanyl-L-val yl-L-alanyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-tyrosyl-