2H-Azepin-2-one, hexahydro-5-hydroxy-3-methyl-(501435-47-8)
- Name: 2H-Azepin-2-one, hexahydro-5-hydroxy-3-methyl-
- Synonyms:
- Molecular Formula:C7H13NO2
- Molecular Weight:
- CAS Registry Number:501435-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501434-45-3/Triphenylene, 2,3,6,7,10,11-hexakis[(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)oxy]-
- 501434-69-1/1,1':2',1''-Terphenyl, 4,4'-bis(1,1-dimethylethyl)-2'',3''-bis(2-methylbutoxy)-
- 501434-70-4/1,1':2',1''-Terphenyl, 2''-bromo-4,4'-bis(1,1-dimethylethyl)-4'',5''-bis(2-methylbutoxy)-
- 501434-71-5/9,9'-Spirobi[9H-fluorene], 2',7'-dibromo-1,4-dimethyl-6,7-bis(2-methylbutoxy)-
- 501434-72-6/9,9'-Spirobi[9H-fluorene], 2',7'-dibromo-6,7-bis(2-methylbutoxy)-1,3-bis(trifluoromethyl)-
- 501434-73-7/2,1,3-Benzothiadiazole, 4-bromo-7-(5-bromo-2-thienyl)-
- 501434-74-8/2,1,3-Benzothiadiazole, 4-bromo-7-(2-thienyl)-
- 501434-75-9/Benzene, 1,4-bis[2-(4-bromo-2,5-dimethoxyphenyl)ethenyl]-2-[(2-ethylhexyl)oxy]-5 -methoxy-
- 501434-76-0/9,9'-Spirobi[9H-fluorene], 2',7'-bis[2-(4-bromophenyl)ethenyl]-2,3,6,7-tetrakis(2-methylbutoxy)-
- 501434-78-2/Benzene, 1,4-dibromo-2,5-bis[2-(4-fluorophenyl)ethenyl]-
- 501435-38-7/Acetamide, 2-iodo-N-(1-methyl-2-propenyl)-
- 501435-39-8/Acetamide, 2-iodo-N-(2-methyl-2-propenyl)-
- 501435-40-1/Acetamide, N-3-butenyl-2-iodo-
- 501435-41-2/Acetamide, N-(2,2-dimethyl-3-butenyl)-2-iodo-
- 501435-42-3/Propanamide, N-3-butenyl-2-iodo-
- 501435-43-4/Acetamide, 2-iodo-N-(1-methyl-3-butenyl)-
- 501435-44-5/5-hydroxy-3-methylpiperidin-2-one
- 501435-45-6/5-Hydroxy-5-Methylpiperidin-2-one
- 501435-46-7/2H-Azepin-2-one, hexahydro-5-hydroxy-6,6-dimethyl-
- 501435-47-8/2H-Azepin-2-one, hexahydro-5-hydroxy-3-methyl-
- 501435-48-9/2H-Azepin-2-one, hexahydro-5-hydroxy-7-methyl-
- 501435-49-0/Acetamide, 2-iodo-N-4-pentenyl-
- 501435-50-3/2(3H)-Furanone, 5-(3-aminopropyl)dihydro-, hydrochloride
- 501435-51-4/Carbamic acid, [3-(tetrahydro-5-oxo-2-furanyl)propyl]-, phenylmethyl ester
- 501435-75-2/Benzamide, N-3-pyridinyl-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo -2-pteridinyl]amino]-
- 501435-77-4/Benzamide, 4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridin yl]amino]-N-(3-pyridinylmethyl)-
- 501435-78-5/Benzamide, N-(3-pyridinylmethyl)-4-[[(7R)-5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-meth ylbutyl)-6-oxo-2-pteridinyl]amino]-
- 501435-80-9/Benzamide, 4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridin yl]amino]-N-[2-(3-pyridinyl)ethyl]-
- 501435-84-3/Benzamide, 4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridin yl]amino]-N-3-pyridinyl-
- 501435-85-4/Benzamide, 4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridin yl]amino]-3-methoxy-N-4-pyridinyl-