2-Acetoxy-2-amino-3-methyl-benzaldehyd(70128-07-3)
- Name: 2-Acetoxy-2-amino-3-methyl-benzaldehyd
- Synonyms:
- Molecular Formula:
- Molecular Weight:193.202
- CAS Registry Number:70128-07-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1414468-73-7/C26H19F3N6O5S2
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- 1263135-04-1/C26H16ClF3N4O2
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- 1439931-42-6/C31H28Cl3N2O5S(1+)
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- 1610343-15-1/(S)-1-(2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 38550-56-0/(4-nitro-phenyl)-p-tolylimino-acetonitrile
- 5099-15-0/N-{3-[(Z)-4-Diethylamino-phenylimino]-6-oxo-cyclohexa-1,4-dienyl}-N-methyl-benzamide
- 3448-53-1/Benzolsulfonsaeure-<(diphenyl-p-tolyl-phosphoranyliden)-amid>
- 54564-66-8/N-n-Butyryl-N'-p-chlorphenylsulfonyltrichlormethansulfinamidin
- 70128-07-3/2-Acetoxy-2-amino-3-methyl-benzaldehyd
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- 54600-60-1/Toluene-4-sulfonic acid (5S,17S)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl ester
- 32002-58-7/C24H36N6O6S4
- 68748-00-5/Phenyl-thiocarbamic acid O-((2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6,6-bis-isobutylsulfanyl-hexyl) ester
- 38103-36-5/1-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-1-propyl-3-(4-trifluoromethyl-phenyl)-urea
- 1262017-01-5/4-{3-[4-((8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-17-pentafluoroethyl-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)phenyl]prop-2-ynyloxycarbonylamino}benzoic acid ethyl ester
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- 1440952-34-0/C26H30N4O4
- 1384249-82-4/(5-methyl-1-(m-tolylamino) isoquinolin-4-yl)(piperidin-1-yl)methanone
- 1446502-62-0/N2-(oxetan-2-ylmethyl)-N4,6-diphenyl-1,3,5-triazine-2,4-diamine
- 1454272-74-2/(R)-3-(2-amino-2-phenylethyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-1'-(methylsulfonyl)-1H-spiro[furo[3,4-d]pyrimidine-5,4'-piperidine]-2,4(3H,7H)-dione
- 1620685-62-2/C24H30F2N4O3
- 1621535-08-7/methyl 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-3a-((2-(1,1-dioxidothiomorpholino)ethyl)amino)-1-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoate
- 1425971-89-6/4-(4-bromobenzylidene)-1-cyclopentylpiperidine
- 62110-63-8/(Z)-7-[(1R,2S,5R)-2-Hydroxy-5-((E)-3-oxo-4-m-tolyl-but-1-enyl)-cyclopentyl]-hept-5-enoic acid
