4,7-Methano-1H-indenecarboxylic acid, 5-(dimethylphenyl)octahydro-(66197-82-8)
- Name: 4,7-Methano-1H-indenecarboxylic acid, 5-(dimethylphenyl)octahydro-
- Synonyms:
- Molecular Formula:C19H24O2
- Molecular Weight:
- CAS Registry Number:66197-82-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66196-75-6/Isoxazole, 3-(2-propenylthio)-
- 66196-76-7/Propanoic acid, 2-[(4-bromo-5-methyl-3-isoxazolyl)thio]-
- 66196-77-8/Acetic acid, [(4-bromo-5-phenyl-3-isoxazolyl)thio]-
- 66196-78-9/Propanoic acid, 2-[(4-bromo-5-phenyl-3-isoxazolyl)thio]-
- 66196-79-0/Acetic acid, [(4-bromo-5-phenyl-3-isoxazolyl)thio]-, ethyl ester
- 66196-92-7/Silane, triethylpentenyl-
- 66196-93-8/Propanedioic acid, bis(trichlorophenyl) ester
- 66196-99-4/Octadecanamine, 1-[4,6-bis(2-propenyloxy)-1,3,5-triazin-2-yl]-
- 66197-00-0/2H-Pyrrol-2-one, 1-[1,1'-biphenyl]yl-1,5-dihydro-5-hydroxy-3,4-dimethyl-
- 66197-01-1/1H-Pyrrole-2,5-dione, 1-(iodophenyl)-
- 66197-03-3/Butanedioic acid, oxo-, monomethyl ester
- 66197-82-8/4,7-Methano-1H-indenecarboxylic acid, 5-(dimethylphenyl)octahydro-
- 66198-30-9/L-Arginine, L-seryl-L-histidylglycyl-L-leucylglycyl-L-histidylglycyl-L-histidyl-L-glutaminyl- L-lysyl-L-glutaminyl-L-histidylglycyl-L-leucylglycyl-L-histidylglycyl-L-histidyl-L -lysyl-L-histidylglycyl-L-histidylglycyl-L-histidylglycyl-L-lysyl-L-histidyl-L-lysyl- L-asparaginyl-L-lysylglycyl-L-lysyl-L-asparaginyl-L-asparaginylglycyl-L-lysyl -L-histidyl-L-tyrosyl-L-a-aspartyl-L-tryptophyl-
- 66198-36-5/Antimony niobium oxide
- 66198-69-4/Oxadiazinedione
- 66198-77-4/1-Naphthalenol, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-, hydrogen sulfate (ester)
- 661-99-4/Propane, 1,1,1,3-tetrabromo-2,2,3,3-tetrafluoro-
- 66200-47-3/2-Quinoxalinecarboxamide, N-[(dimethylamino)methyl]-3-methyl-, 1,4-dioxide
- 66200-48-4/2-Quinoxalinecarboxamide, N-[(diethylamino)methyl]-3-methyl-, 1,4-dioxide
- 66200-49-5/2-Quinoxalinecarboxamide, 3-methyl-N-(1-pyrrolidinylmethyl)-, 1,4-dioxide
- 66200-50-8/2-Quinoxalinecarboxamide, 3-methyl-N-(1-piperidinylmethyl)-, 1,4-dioxide
- 66200-51-9/2-Quinoxalinecarboxamide, 3-methyl-N-(4-morpholinylmethyl)-, 1,4-dioxide
- 66200-52-0/2-Quinoxalinecarboxamide, 3-methyl-N-[(3-methyl-1-piperidinyl)methyl]-, 1,4-dioxide
- 66200-53-1/Benzenemethanol, a-[1-[(2-thienylmethyl)amino]ethyl]-
- 66200-54-2/Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5-methyl-4-phenyl-
- 66200-55-3/Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5-methyl-4-phenyl-, hydrochloride
- 66200-56-4/Benzenemethanol, a-[1-[(3-thienylmethyl)amino]ethyl]-, hydrochloride
- 66200-57-5/Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-6-methyl-7-phenyl-
- 66200-58-6/1-PHENYL-2-[(THIOPHEN-2-YLMETHYL)-AMINO]-ETHANOL
- 66200-60-0/Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-4-phenyl-, methanesulfonate