1,8-Pyrenedithione, 3,6-diamino-(143111-20-0)
- Name: 1,8-Pyrenedithione, 3,6-diamino-
- Synonyms:
- Molecular Formula:C16H10N2S2
- Molecular Weight:
- CAS Registry Number:143111-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143110-67-2/Benzoic acid, 4-[2-butyl-1-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-, monohydrochloride
- 143110-68-3/Benzoic acid, 3-[2-butyl-1-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-, monohydrochloride
- 143110-72-9/Benzeneacetonitrile, a-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-, (Z)-
- 143110-75-2/Cyclohexanone, 2,2-bis(2-pyridinylmethyl)-
- 143110-76-3/Benzoic acid, 4-[2-butyl-1-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-
- 143110-78-5/4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, hydrate
- 143110-80-9/Benzenemethanaminium, N,N-dimethyl-N-(2-pentylnonyl)-, chloride
- 143110-81-0/1-Propanesulfonic acid, 3-[(4-ethyl-3-methylphenyl)amino]-2-hydroxy-
- 143110-84-3/9-Azabicyclo[3.3.1]nonane-9-hexanoic acid, 3-[(1H-indol-3-ylcarbonyl)amino]-, methyl ester, (Z)-2-butenedioate (1:1), endo-
- 143110-96-7/Quinoline, 4-(4-fluorophenyl)-5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:2)
- 143110-98-9/5H-Cyclopenta[b]pyridine, 4-(4-fluorophenyl)-6,7-dihydro-2-[4-(phenylmethyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:2)
- 143111-00-6/5H-Cyclopenta[b]pyridine, 6,7-dihydro-4-(4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:2)
- 143111-02-8/5H-Cyclohepta[b]pyridine, 4-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:2)
- 143111-04-0/5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-4-(4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazin yl]-, (Z)-2-butenedioate (1:2)
- 143111-07-3/5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-4-(4-methoxyphenyl)-2-(1-piperazinyl)-, (Z)-2-butenedioate (1:2)
- 143111-08-4/Cycloocta[b]pyridine, 4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-2-(1-piperazinyl)-, (Z)-2-butenedioate (1:2)
- 143111-09-5/2-Imidazolidinone, 1-[2-[4-[4-(4-fluorophenyl)-5,6-dimethyl-2-pyridinyl]-1-piperazinyl]ethyl]-, monohydrochloride
- 143111-18-6/1,8-Pyrenedione, 3,6-diamino-
- 143111-19-7/1,6-Pyrenedione, 3,8-diamino-
- 143111-20-0/1,8-Pyrenedithione, 3,6-diamino-
- 143111-23-3/1,8-Pyrenedione, 3,6-bis[(2,3-dihydro-4-hydroxy-1H-indol-5-yl)azo]-
- 143111-24-4/1,8-Pyrenedione, 3,6-bis[(4,5-dihydro-1-methyl-5-oxo-1H-pyrazol-4-yl)azo]-
- 143111-27-7/2-Naphthalenecarboxamide, 4,4'-[(3,6-dihydro-3,6-dithioxo-1,8-pyrenediyl)bis(azo)]bis[3-hydroxy-N- phenyl-
- 143111-28-8/Sulfonium, diethyl[4-[(1-oxotetradecyl)oxy]phenyl]-, bromide
- 143111-29-9/Sulfonium, diethyl[4-[(1-oxododecyl)oxy]phenyl]-, chloride
- 143111-30-2/Sulfonium, [4-(benzoyloxy)phenyl]dimethyl-, bromide
- 143111-31-3/Sulfonium, [4-(2-hydroxy-1-oxopropoxy)phenyl]dimethyl-, chloride
- 143111-32-4/4(1H)-Pyrimidinone, 2-[[4-[3-(1,3-dioxolan-2-yl)phenoxy]-2-butenyl]amino]-5,6-dimethyl-, (Z)-
- 143111-34-6/2-Buten-1-amine, 4-[3-(1,3-dioxan-2-yl)phenoxy]-, (Z)-
- 143111-35-7/1H-Isoindole-1,3(2H)-dione, 2-[4-[3-(1,3-dioxan-2-yl)phenoxy]-2-butenyl]-, (Z)-