1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-(9CI)(111781-91-0)
- Name: 1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-(9CI)
- Synonyms:1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-, (?à)-
- Molecular Formula:C10H10 N2 O
- Molecular Weight:174.202
- CAS Registry Number:111781-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 111792-92-8/BIS(5-((4-(DIMETHYLAMINO)PHENYL)IMINO)-&
- 111787-84-9/ETHYL 5-(4-CHLOROPHENYL)-2-METHYL-3-FUROATE
- 111781-91-0/1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-(9CI)
- 111781-86-3/1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
- 111775-13-4/Dianal BR-73
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- 111770-91-3/2-METHYL-5-PYRIDINETRIFLUOROMETHANESULF&
- 111769-27-8/R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
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- 111766-79-1/Proline, 3,4-dihydroxy-, (2alpha,3alpha,4beta)- (9CI)
- 111787-86-1/2-METHYL-5-(4-METHYLPHENYL)-3-FUROIC ACID
- 111793-76-1/4-(3-Carboxytrimethyleneoxy)-4''-(dodecyloxy)-2-hydroxysalicylideneaniline
- 111793-77-2/4''-(10-Carboxydecamethyleneoxy)-4-(dodecyloxy)-2-hydroxysalicylideneaniline
- 111798-32-4/L-Proline, 1-formyl-5-oxo- (9CI)
- 111811-34-8/5-((4-(DIMETHYLAMINO)PHENYL)IMINO)-8(5H&
- 111818-56-5/Butanoic acid, 2-ethyl-2-[(1-oxo-2-propenyl)amino]- (9CI)
- 111818-57-6/Benzeneacetic acid, -alpha--methyl--alpha--[(1-oxo-2-propenyl)amino]- (9CI)
- 111819-42-2/D-Ornithine, 2-(hydroxymethyl)- (9CI)
- 111819-73-9/Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, exo- (9CI)
- 111830-22-9/L-LysinePhosphate
- 111781-44-3/Piperazine, 2-(3-furanyl)- (9CI)
- 111781-55-6/Piperazine, 2-(1H-pyrazol-3-yl)- (9CI)
- 111790-68-2/Cyclohexanecarbonyl chloride, 5-chloro-2-methyl- (9CI)
- 111787-87-2/5-(4-METHOXYPHENYL)-2-METHYL-3-FUROIC ACID
- 111787-88-3/5-(4-FLUOROPHENYL)-2-METHYL-3-FUROIC ACID
- 111760-55-5/Piperazine, 2-[(1-methylethoxy)methyl]- (9CI)
- 111762-30-2/5-CHLORO-2-THIENYLMAGNESIUM BROMIDE