Hexaazatriphenylenehexacabonitrile(105598-27-4)
- Name: Hexaazatriphenylenehexacabonitrile
- Synonyms:Hexaazatriphenylenehexacabonitrile;Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile;HAT-CN , Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hex;2,3,6,7,10,11-Hexacyano-1,4,5,8,9,12-hexaazatriphenylene
- Molecular Formula:C18N12
- Molecular Weight:384.278
- CAS Registry Number:105598-27-4
- EINECS:1312995-182-4
- Melting Point:>500°C
- Water Solubility:
Other Product
- 1211595-04-8/2-(Methylthio)-alpha-oxo-4-pyrimidineacetic acid ethyl ester
- 1263203-48-0/1,2-Benzenediol, 4-(1,1-dimethylethyl)-3,6-bis[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-
- 1260609-97-9/(S)-6-fluorochroman-4-amine hydrochloride
- 1001756-21-3/4-amino-6-chloronicotinaldehyde
- 1012879-88-7/1H-Indazol-3-amine, 1-(1,1-dimethylethyl)-
- 1187928-90-0/2H-1-Benzopyran-4-amine, 6,8-difluoro-3,4-dihydro-, hydrochloride (1:1), (4S)-
- 1211594-67-0/4-Iodo-6-methylnicotinonitrile
- 1285535-25-2/2,5-Cyclohexadien-1-one, 4-[[4-(dimethylamino)phenyl]imino]-5-(1,1-dimethylethyl)-2-hydroxy-
- 261958-21-8/2,5-Cyclohexadien-1-one, 4-[[4-(diethylamino)phenyl]imino]-5-(1,1-dimethylethyl)-2-hydroxy-
- 1263203-50-4/1,2-Benzenediol, 3,6-bis[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-4-(1,1-dimethylethyl)-
- 1263203-49-1/1,2-Benzenediol, 4-(1,1-dimethylethyl)-3,6-bis[5-hydroxy-1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]-
- 1263203-46-8/1,2-Benzenediol, 5-(1,1-dimethylethyl)-3-[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-
- 105598-27-4/Hexaazatriphenylenehexacabonitrile
- 160522-58-7/(D-ALA3)-DYNORPHIN A (1-11) AMIDE
- 398489-42-4/tert-butyl 3-hydroxy-3-(trifluoroMethyl)azetidine-1-carboxylate
- 161521-91-1/2-Propenoic acid, 3-(1,4-dioxaspiro[4.4]non-6-en-6-yl)-, methyl ester, (2E)-
- 101135-67-5/(TYR0)-C-PEPTIDE (DOG)
- 723313-27-7/N6- (6- [N- Methylanthraniloyl]hexylamino)adenosine-3', 5'- cyclic monophosphate ( 6-MAH-cAMP )
- 171-13-1/SODIUM ISOAMYL XANTHATE
- 5706-98-9/4-chloro salicylic acid
- 71214-30-7/Uridine-5'-O-(1-thiotriphospate),Rp-isomer
- 66311-12-4/2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate(2-AEA-cAMP)
- 87063-79-4/Cytidine- 3', 5'- cyclic monophosphorothioate, Rp- isomer ( Rp-cCMPS )
- 87063-81-8/Cytidine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ( Sp-cCMPS )
- 87358-15-4/2'-DEOXYADENOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT
- 87358-26-7/2'-DEOXYGUANOSINE-5'-O-MONOPHOSPHOROTHIOATE(5'-DGMPS)
- 66311-08-8/N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate(6-AE-cAMP)
- 876068-86-9/2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Rp- isomer ( Rp-dUTP-α-S )
- 638195-70-7/8-BROMO-CYCLICINOSINEDIPHOSPHATERIBOSE(8-BR-N1-CIDPR)
- 856702-89-1/CYCLIC INOSINE DIPHOSPHATE RIBOSE ( N1-CIDPR )