1,2-Pyrenediol(607361-39-7)
- Name: 1,2-Pyrenediol
- Synonyms:
- Molecular Formula:C16H10O2
- Molecular Weight:
- CAS Registry Number:607361-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 607351-59-7/1,3-Benzodioxole, 5-methoxy-4-methyl-
- 607352-94-3/Uridine, 2'-O-(2-methoxyethyl)-5-methyl-, 3'-acetate5'-methanesulfonate
- 607352-95-4/Uridine, 2-O-ethyl-2'-O-(2-methoxyethyl)-5-methyl-
- 607352-96-5/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-ethyl-2'-O-(2-methoxyethyl )-5-methyl-
- 607352-97-6/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl -2-thio-
- 607352-98-7/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl -2-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 607352-99-8/Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 3'-acetate 5'-methanesulfonate
- 607353-01-5/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2-O-ethyl-2'-fluoro-5- methyl-
- 607355-48-6/2-Butenedioic acid, 2-(2-nitrophenoxy)-, dimethyl ester
- 607355-50-0/2-Butenedioic acid, 2-(4-nitrophenoxy)-, dimethyl ester
- 607355-53-3/4H-1-Benzopyran-2-carboxylic acid, 8-nitro-4-oxo-
- 607360-69-0/Butanoic acid, 4,4,4-trifluoro-3-(phenylthio)-, ethyl ester
- 607361-39-7/1,2-Pyrenediol
- 607362-51-6/Tridecanoic acid, 2,2,2-trifluoroethyl ester
- 60736-35-8/Benzenamine, N-[(4-hexylphenyl)methylene]-4-methoxy-
- 60736-36-9/Benzenamine, 4-ethoxy-N-[(4-hexylphenyl)methylene]-
- 607364-95-4/L-Alanine, L-methionyl-L-leucyl-L-tryptophyl-L-seryl-L-alanyl-L-seryl-L-isoleucyl-L-valyl- L-arginyl-L-valyl-L-seryl-L-tyrosyl-L-leucyl-L-threonyl-L-cysteinyl-L-isoleucyl- L-tyrosyl-L-arginyl-L-phenylalanyl-L-glutaminyl-L-valyl-L-tyrosyl-L-alanylglyc yl-L-seryl-L-valyl-L-phenylalanyl-L-arginyl-L-valyl-
- 607364-96-5/L-Alanine, L-methionyl-L-leucyl-L-tryptophyl-L-seryl-L-alanyl-L-seryl-L-isoleucyl-L-valyl- L-arginyl-L-valyl-L-seryl-L-tyrosyl-L-leucyl-L-threonyl-L-cysteinyl-L-isoleucyl- L-tyrosyl-L-arginyl-L-phenylalanyl-L-glutaminyl-L-valyl-L-tyrosyl-L-alanylglyc yl-L-seryl-L-valyl-L-seryl-L-arginyl-L-valyl-
- 607365-02-6/Carbamic acid, [(1S)-1-[(dioctadecylamino)carbonyl]-3-(triphenylmethoxy)propyl]-, 9H-fluoren-9-ylmethyl ester
- 607365-03-7/Carbamic acid, [(1S)-1-[(dioctadecylamino)carbonyl]-3-hydroxypropyl]-, 9H-fluoren-9-ylmethyl ester
- 607365-06-0/Carbamic acid, [(1S)-3-bromo-1-[(dioctadecylamino)carbonyl]propyl]-, 9H-fluoren-9-ylmethyl ester
- 607365-78-6/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-3-methyl-7-phenyl-, (1R,5S,7R)-rel-
- 607365-79-7/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-3-methyl-7-(2-naphthalenyl)-, (1R,5S,7R)-rel-
- 607365-80-0/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-3-methyl-7-(2-phenylethyl)-, (1R,5S,7R)-rel-
- 607365-81-1/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 7-ethyl-5-methoxy-3-methyl-, (1R,5S,7R)-rel-
- 607365-83-3/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-3-methyl-7-(2-methylpropyl)-, (1R,5S,7R)-rel-
- 607365-88-8/D-Leucine, N-acetyl-3-hydroxy-, methyl ester, (3R)-rel-
- 607365-92-4/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-1,3-dimethyl-7-phenyl-, (1R,5S,7R)-rel-
- 607365-93-5/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 1-ethyl-5-methoxy-3-methyl-7-phenyl-, (1R,5S,7R)-rel-
- 607365-94-6/4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene, 5-methoxy-3-methyl-7-phenyl-1-propyl-, (1R,5S,7R)-rel-