1-Pyrenethiol(3245-11-2)
- Name: 1-Pyrenethiol
- Synonyms:
- Molecular Formula:C16H10S
- Molecular Weight:
- CAS Registry Number:3245-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32444-53-4/Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-dimethyl-
- 32444-54-5/Benzenamine, 4,4'-(4-methyl-4H-1,2,4-triazole-3,5-diyl)bis[N,N-diethyl-
- 32444-55-6/Benzenamine, 4-[5-(4-chlorophenyl)-1H-imidazol-4-yl]-N,N-dimethyl-
- 32444-85-2/Acetamide, N-(3-heptyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-
- 32445-98-0/Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methoxy-
- 32446-14-3/2,5-dimethyl-N-phenylaniline
- 32446-20-1/Methanone, cyclobutylcyclohexyl-
- 32446-26-7/2-Naphthalenecarboxylic acid, 3-hydroxy-4-nitroso-
- 32446-37-0/Sulfuric acid, gadolinium salt
- 32446-42-7/Thiocyanic acid, undecyl ester
- 3244-73-3/Borane, triheptyl-
- 32448-44-5/L-Proline, 1-(N-glycyl-L-leucyl)-
- 32449-08-4/Benzene, 1,1'-methylenebis[4-(methoxymethyl)-
- 32449-09-5/Phenol, 2,6-bis(methoxymethyl)-4-methyl-
- 32449-18-6/4,4'-Bipyridinium, 1,1'-dibutyl-, dibromide
- 32450-62-7/L-Tryptophan, monosodium salt
- 3245-11-2/1-Pyrenethiol
- 324518-47-0/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-butyl-2,3,4,9-tetrahydro-, (3S)-
- 32451-86-8/5α-[3-(4-Hydroxyphenyl)acryloyloxy]-1,3β,4α-trihydroxycyclohexane-1β-carboxylic acid
- 32451-96-0/3,5-Dodecadien-1-ol, (Z,Z)-
- 324519-69-9/4-Pentenoyl chloride, 5-chloro-2-(1-methylethyl)-, (2S,4E)-
- 324519-70-2/4-Benzyl-3-(5-chloro-2-isopropyl-pent-4-enoyl)-oxazolidin-2-one
- 32451-97-1/3,5-Dodecadien-1-ol, (Z,E)-
- 324521-64-4/Benzenecarboximidamide, 2-amino-N-(2-chlorophenyl)-
- 324528-81-6/Benzamide, 2-amino-3-bromo-5-methyl-
- 324529-25-1/Phosphonic acid, [2-[bis[(diphenylphosphino)methyl]amino]ethyl]-
- 324530-68-9/Acetamide, N-[(1S)-1-(4-fluorophenyl)ethyl]-
- 324530-92-9/2-Pyridinecarboxamide, N-8-quinolinyl-
- 324532-25-4/1H-Benzimidazole-1-acetic acid, 2-[[2-(2-naphthalenyloxy)ethyl]thio]-
- 324526-92-3/4-Quinolinecarboxylic acid, 2-[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]-