2H-Azepin-2-one, hexahydro-7-methoxy-(63853-81-6)
- Name: 2H-Azepin-2-one, hexahydro-7-methoxy-
- Synonyms:
- Molecular Formula:C7H13NO2
- Molecular Weight:143.186
- CAS Registry Number:63853-81-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63853-10-1/Silacyclopent-2-ene, 1,1,3-trimethyl-4-[2-(trimethylsilyl)ethyl]-
- 63853-11-2/6-Oxa-2-silabicyclo[3.1.0]hexane, 2,2,5-trimethyl-4-[2-(trimethylsilyl)ethyl]-
- 63853-12-3/1-Oxa-2-silacyclohex-5-ene, 2,2-dimethyl-4-[2-(trimethylsilyl)ethyl]-
- 63853-13-4/Silacyclopentan-3-one, 1,1-dimethyl-4-[2-(trimethylsilyl)ethyl]-
- 63853-14-5/Phosphine, (2,2-dimethyl-1-oxopropyl)bis(trimethylsilyl)-
- 63853-15-6/3-Oxa-5-phospha-2,6-disilahept-4-ene, 4-(1,1-dimethylethyl)-2,2,6,6-tetramethyl-, (Z)-
- 63853-17-8/Phosphine, tris(2,2-dimethyl-1-oxopropyl)-
- 63853-18-9/Phosphine, (1,1-dimethylethyl)[2,2-dimethyl-1-[(trimethylsilyl)oxy]propylidene]-, (1Z)-
- 63853-19-0/1-Propanol, 1-[(2,2-dimethyl-1-oxopropyl)phosphinylidene]-2,2-dimethyl-, (Z)-
- 63853-20-3/Phosphine, bis(2,2-dimethyl-1-oxopropyl)-
- 63853-25-8/Phosphonotrithioic acid, phenyl-, bis(trimethylsilyl) ester
- 63853-41-8/2l5-2,2'-Spirobi[1,3,2-benzodioxaphosphole], 2-hydroxy-
- 63853-42-9/Phenol, 2-[(2-oxido-1,3,2-benzodioxaphosphol-2-yl)oxy]-
- 63853-43-0/2l5-2,2'-Spirobi[1,3,2-benzodioxaphosphole], 2-(acetyloxy)-
- 63853-44-1/Phenol, 2-[(2-oxido-1,3,2-benzodioxaphosphol-2-yl)oxy]-, acetate
- 63853-75-8/2-Pyrrolidinone, 4-(hydroxymethyl)-5-methoxy-1-(1-methylethyl)-
- 63853-76-9/2-Pyrrolidinone, 3-(6-chloro-1-hexynyl)-1-methyl-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl] -
- 638537-85-6/Carbamic acid, methyl[(2E)-4-(trimethylsilyl)-2-butenyl]-, 1,1-dimethylethyl ester
- 63853-80-5/6-Heptynoic acid, 7-[4-(hydroxymethyl)-1-methyl-2-oxo-3-pyrrolidinyl]-, methyl ester
- 63853-81-6/2H-Azepin-2-one, hexahydro-7-methoxy-
- 63853-82-7/2-Piperidinone, 6-methoxy-
- 638538-33-7/Carbamic acid, (2-fluoro-3-butenyl)methyl-, 1,1-dimethylethyl ester
- 63853-83-8/Piperidine, 1-acetyl-2,6-dimethoxy-
- 63853-84-9/Piperidine, 1-acetyl-2-ethoxy-
- 63853-85-0/5-Heptenoic acid, 7-[2-(3-ethynyl-3-hydroxy-1-octenyl)-5-oxo-1-pyrrolidinyl]-, methyl ester
- 63853-86-1/5-Heptenoic acid, 7-[2-[3-hydroxy-3-(2-propenyl)-1-octenyl]-5-oxo-1-pyrrolidinyl]-, methyl ester
- 63853-87-2/5-Heptenoic acid, 7-[2-[3-hydroxy-3-(phenylmethyl)-1-decenyl]-5-oxo-1-pyrrolidinyl]-, methyl ester
- 63853-88-3/5-Heptenoic acid, 7-[2-(5-ethoxy-3-hydroxy-3,4,4-trimethyl-1-pentenyl)-5-oxo-1-pyrrolidinyl] -, methyl ester
- 63853-89-4/1,3-Pentanedione, 1-(2-hydroxy-6-methoxyphenyl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-, sodium salt
- 63853-90-7/4H-1-Benzopyran-4-one, 5-methoxy-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, monohydrochloride