2,2,4-trimethyl-2,3-dihydrobenzo[b][1,4]oxazepine(26030-81-9)
- Name: 2,2,4-trimethyl-2,3-dihydrobenzo[b][1,4]oxazepine
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.257
- CAS Registry Number:26030-81-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 88884-59-7/N-(5-Chloro-2-methyl-phenyl)-pyrrolidine-1-carboxamidine; hydriodide
- 119117-62-3/2-amino-9-<2-benzyloxy-2-(1,5-dioxaspiro<5.5>undecan-3-yl)ethyl>-6-chloropurine
- 74763-38-5/N-<(8-benzyloxycarbonylamino)octanoyl>-β-D-mannopyranosylamine
- 71808-88-3/C8H6NS(1-)*Li(1+)
- 77168-13-9/1,4-Diphenyl-benzo[4,5]imidazo[1,2-a]pyridine-2,3-dicarboxylic acid dimethyl ester
- 123176-22-7/methyl (3R*,4S*)-2-(4-methylthio-2-oxo-3-phenylacetylamino-azetidin-1-yl)-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetate
- 79787-61-4/(all-E)-1-[3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]-6-ethoxy-1,2-dihydro-2,2,4-trimethylquinoline
- 133906-62-4/ether methylique de la (+/-)-iso-β-peltatine
- 111254-35-4/(+/-)-7-benzyloxy-3,4-dihydroxy-3-(3'-benzyloxy-4-methoxybenzyl)-chroman
- 122128-22-7/2-(N'-methoxycarbonyl-N'-phenylureido)-5-nitro-6-diethylamino-4-pyrimidinone-3H
- 1629-84-1/1-[benzothiazol-2-yl-(3-chloro-phenyl)-methyl]-3-(4-ethoxy-phenyl)-thiourea
- 33662-84-9/9-acetoxy-6β-(2-phenyl-acetylamino)-penicillanic acid; sodium salt
- 72238-53-0/8-methoxycarbonylmethyl-6,7,7a,8-tetrahydro-5H-thieno[2,3-b]pyrrolizine-2,3,8-tricarboxylic acid trimethyl ester
- 32507-81-6/6-(4-hydroxyphenyl)-8-D-ribitylpteridine-2,4,7(1H,3H,8H)-trione
- 27298-19-7/N-{4-[bis-(2-chloro-ethyl)-amino]-3-methoxy-benzylidene}-3-chloro-4-(2-phenoxymethyl-thiazol-4-yl)-aniline
- 36332-88-4/7-benzyl-9-hydroxy-3-methyl-2,4-di-pyridin-2-yl-3,7-diaza-bicyclo[3.3.1]nonane-1,5-dicarboxylic acid dimethyl ester
- 32817-05-3/3-<2,3,5-tri-O-benzoyl-1-(ss-D-ribofuranosyl)>-s-triazolo<2,3-a>pyrimid-7-on
- 26030-81-9/2,2,4-trimethyl-2,3-dihydrobenzo[b][1,4]oxazepine
- 10505-62-1/1-(4-chloro-phenyl)-2-(2-imino-thiazol-3-yl)-ethanol
- 61529-89-3/3-(2,3,5,6-Tetramethyl-phenyl)-5-trimethylsilanyloxy-4,5-dihydro-isoxazole-5-carbonitrile
- 41671-54-9/6-Methyl-8-D-lyxityl-2,4,7-trioxo-pteridin
- 5675-95-6/1,3-dimethyl-7-pentofuranosyl-3,7-dihydro-purine-2,6-dione
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- 88495-30-1/ADP‐ribofuranose
- 13226-32-9/(R)-(-)-Cinenic acid methyl ester
- 6822-78-2/5,5-ethylenedioxy-7a-methyl-4,5,6,7-tetrahydro-2H-inden-1(7aH)-one
- 94628-42-9/(4-chloro-phenylsulfanylmethyl)-succinic acid anhydride
- 56906-70-8/(3aR,7aS)-3a,7a-dimethylhexahydro-4,7-methano-1-benzofuran-2(3H)-one