1,6,7-Naphthalenetriol, 4,4'-(1,2-ethanediyl)bis-(376361-86-3)
- Name: 1,6,7-Naphthalenetriol, 4,4'-(1,2-ethanediyl)bis-
- Synonyms:
- Molecular Formula:C22H18O6
- Molecular Weight:
- CAS Registry Number:376361-86-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 376355-17-8/L-Threonine, L-serylglycyl-L-seryl-L-a-glutamyl-L-seryl-L-asparaginyl-L-isoleucylglycyl-L- alanyl-L-asparaginyl-L-tyrosyl-L-valyl-
- 376355-47-4/L-Serine, L-arginyl-L-isoleucylglycyl-L-cysteinyl-L-arginyl-L-histidyl-L-seryl-L-arginyl-L -isoleucylglycyl-L-valyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl- L-alanyl-L-arginyl-L-asparaginylglycyl-L-alanyl-L-seryl-L-arginyl-
- 376356-94-4/Thymidine, 3'-azido-3'-deoxy-, 5'-(2,2-dimethylpropyl phosphonate)
- 376357-11-8/Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(2,2-dimethylpropyl phosphonate)
- 376357-26-5/Phosphonic acid, [(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl 1-methylethyl ester
- 376357-48-1/4-Pentenoic acid, 2-[[(1R)-1-[2-(phenylmethoxy)ethyl]-2-propenyl]oxy]-, methyl ester
- 376357-56-1/4-Penten-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-, (2S)-
- 376358-92-8/1H-Pyrazol-5-amine, 3-(4-morpholinylmethyl)-1,4-diphenyl-
- 376359-47-6/Glycine, N-[1-[[bis(carboxymethyl)amino]methyl]-2-(4-thiocyanatophenyl)ethyl]-N- [2-[bis(carboxymethyl)amino]propyl]-
- 376361-41-0/Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-[[4-(4-pyridinyl)-1-piperidinyl]carbonyl]-
- 376361-42-1/Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(1-piperazinylcarbonyl)-
- 376361-48-7/1-Piperazinecarboxylic acid, 4-[(4-chlorophenyl)sulfonyl]-, 4-nitrophenyl ester
- 376361-50-1/1-Piperazinecarboxylic acid, 4-[(4-fluorophenyl)sulfonyl]-, 4-nitrophenyl ester
- 376361-52-3/1-Piperazinecarboxylic acid, 4-[[4-(trifluoromethyl)phenyl]sulfonyl]-, 4-nitrophenyl ester
- 376361-58-9/4-Piperidinecarbonyl chloride, 1-[(4-bromophenyl)sulfonyl]-
- 376361-76-1/1,6,7-Naphthalenetriol, 4,4'-(1,2-ethynediyl)bis[5,6,7,8-tetrahydro-, (6R,6'R,7S,7'S)-rel-
- 376361-81-8/1,6,7-Naphthalenetriol, 4,4'-(1E)-1,2-ethenediylbis[5,6,7,8-tetrahydro-, (6R,6'R,7S,7'S)-rel-
- 376361-83-0/2,3-Naphthalenediol, 5,5'-(1E)-1,2-ethenediylbis[1,2,3,4-tetrahydro-, (2R,2'R,3S,3'S)-rel-
- 376361-84-1/1,6,7-Naphthalenetriol, 4,4'-(1,2-ethanediyl)bis[5,6,7,8-tetrahydro-, (6R,6'R,7S,7'S)-rel-
- 376361-86-3/1,6,7-Naphthalenetriol, 4,4'-(1,2-ethanediyl)bis-
- 376362-07-1/2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-methyl-, (2R,3S)-rel-
- 376362-09-3/2,3-Naphthalenediol, 5-ethynyl-1,2,3,4-tetrahydro-, (2R,3S)-rel-
- 376362-15-1/Naphtho[2,3-d]-1,3-dioxole-5,8-dione, 2,2-dimethyl-
- 376362-64-0/2,3-Naphthalenediol, 5,5'-(1,2-ethynediyl)bis[1,2,3,4-tetrahydro-, (2R,2'R,3S,3'S)-rel-
- 376364-27-1/2(3H)-Furanone, 3-(3,5-dimethylbenzoyl)dihydro-4-methyl-, (4S)-
- 376365-34-3/Piperidinium, 1-(2,6-dimethyl-2,7-octadienyl)-1-methyl-, iodide
- 376365-35-4/Morpholinium, 4-(2,6-dimethyl-2,7-octadienyl)-4-methyl-, iodide
- 376365-36-5/Piperidinium, 1-(2,6-dimethyloctyl)-1-(2-propenyl)-, bromide
- 376365-37-6/Piperidinium, 1-(2,6-dimethyloctyl)-1-methyl-, iodide
- 376365-38-7/Piperidinium, 1-(2,6-dimethyloctyl)-1-ethyl-, iodide