2,3-Pyrazinedicarbonitrile, 5,6-didodecyl-(133333-98-9)
- Name: 2,3-Pyrazinedicarbonitrile, 5,6-didodecyl-
- Synonyms:
- Molecular Formula:C30H50N4
- Molecular Weight:
- CAS Registry Number:133333-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133329-48-3/1,2-Ethanediol, 1-[2-ethenyl-5-(phenylmethoxy)cyclopentyl]-
- 133329-49-4/1,2-Ethanediol, 1-(5-ethenyl-2,3-dimethoxycyclopentyl)-
- 133329-51-8/Cyclopentanecarboxaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-(phenylmethoxy)-
- 133329-56-3/2,7-Nonadiyn-5-ol, 1-[(tetrahydro-2H-pyran-2-yl)oxy]-9-(trimethylsilyl)-, (5R)-
- 133329-60-9/Silane, (1,1-dimethylethyl)[(1R)-4-iodo-1-methylbutoxy]dimethyl-
- 133330-11-7/3-Quinolinecarboxylic acid, 5-[acetyl(phenylmethyl)amino]-1-cyclopropyl-6,7-difluoro-1,4-dihydro-2-[ [(4-methoxyphenyl)methyl]thio]-4-oxo-, ethyl ester
- 133331-05-2/Ethanol, 2-[methyl[2-(1H-purin-6-ylamino)ethyl]amino]-
- 133332-19-1/Benzaldehyde, 3-(cyclopentyloxy)-4-nitro-
- 133332-31-7/2-Propenoic acid, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (2E)-
- 133332-55-5/Benzenemethanamine, 3-amino-a-propyl-
- 133332-56-6/Cyclohexanemethanamine, 3-amino-a-ethyl-
- 133332-60-2/Benzenemethanamine, 2-amino-a-propyl-
- 133332-61-3/Benzenemethanamine, 4-amino-a-propyl-
- 133332-72-6/1H-Purine, 6-(2,5-dimethyl-1H-pyrrol-1-yl)-
- 133333-40-1/Morpholine, 4,4'-(1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-pentanediyl)bis[2,2,3,3,5,5,6,6- octafluoro-
- 133333-46-7/Piperidine, 1,1'-(1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-pentanediyl)bis[2,2,3,3,4,4,5,5, 6,6-decafluoro-
- 133333-49-0/Piperidine, 1,1'-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-hexanediyl)bis[2,2,3,3,4, 4,5,5,6,6-decafluoro-
- 133333-52-5/1,3-Propanediamine, N,N'-dibutyl-2-methylene-
- 133333-69-4/Benzene, 1-[4-(4-chlorophenyl)-4-cyclopropyl-2-butenyl]-3-phenoxy-
- 133333-98-9/2,3-Pyrazinedicarbonitrile, 5,6-didodecyl-
- 133338-34-8/Benzene, 1-[[(8-ethoxy-3,7-dimethyl-2,6-octadienyl)oxy]methyl]-4-methyl-
- 133338-40-6/Pyridinium, 4-[2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-
- 133339-08-9/Methanone, [4-[(3,5-dinitrobenzoyl)oxy]-3-nitrophenyl]phenyl-
- 133339-19-2/Ethanone, 1-(9H-carbazol-4-yl)-
- 133339-47-6/Benzo[f][1,7]naphthyridinium, 6-(2-ethoxy-2-oxoethyl)-, bromide
- 133339-58-9/5,7-Dioxa-2-aza-6-phosphanonanoic acid, 6-[bis(1-methylethyl)amino]-9-cyano-, phenylmethyl ester
- 133341-70-5/2H-1-Benzothiopyran-3-ol, 3,4-dihydro-4,4-dimethoxy-
- 133341-72-7/2H-1-Benzothiopyran-3-ol, 4-amino-3,4-dihydro-, cis-
- 133341-93-2/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[2-(2-propenyl)phenyl]-
- 133342-22-0/L-Histidine, N-[1-(N-L-alanylglycyl)-L-prolyl]-