2-p-Tolyl-4,7-dihydro-2H-isoindole(30451-29-7)
- Name: 2-p-Tolyl-4,7-dihydro-2H-isoindole
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.291
- CAS Registry Number:30451-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6457-76-7/(4-chloro-phenyl)-carbamic acid pyridin-4-ylmethyl ester
- 25242-22-2/N-Isopropylpiperid-4-yl-α-formylphenylacetat
- 47052-92-6/6-methoxy-1-(4-methoxy-phenyl)-quinolinium
- 16464-50-9/4-allyloxy-1-phenyl-1-pyridin-4-yl-but-2-yn-1-ol
- 92316-55-7/trans-1-p-Chlorbenzolsulfonylpiperidin-3,4-diol
- 19840-76-7/2-(3-Bromo-phenyl)-1-(4-chloro-phenyl)-1-pyridin-3-yl-ethanol
- 42374-68-5/5-Benzoyl-3,4-dihydro-2H-pyridine-1-carbothioic acid phenylamide
- 33343-74-7/7-hydroxymethyl-3-(toluene-4-sulfonyl)-3-aza-bicyclo[3.3.1]nonan-9-ol
- 67942-29-4/7,8-Dihydroxy-9-methylthio-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin
- 95950-84-8/1-(4-chloro-phenyl)-3-(4-methoxy-phenyl)-benzo[f]quinoline
- 5804-54-6/N-[5-(2-methyl-4-nitro-phenoxy)-pentyl]-phthalimide
- 51524-15-3/(3S,4R)-1-Allyl-3-hydroxy-4-tritylsulfanyl-azetidin-2-one
- 96763-02-9/1-<4-Methoxy-benzyl>-2-methyl-8-phenoxy-6,7-dimethoxy-1,2,3,4-tetrahydroisochinolin
- 5554-13-2/C16H6Cl6N2O2
- 95945-02-1/{4-[2-methoxy-5-(2-phthalimido-ethyl)-phenoxy]-phenyl}-acetic acid methyl ester
- 47729-69-1/1-(7-benzyloxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-4-methanesulfonyloxy-benzene
- 19856-76-9/4-(4-Nitro-phenylhydrazono)-1-(3,4,5-trimethoxy-cinnamoyl)-piperidin
- 22440-13-7/N-Methyl-N'-(6-methyl-cyclohexenyl-(1))-piperazin
- 16879-45-1/2-iodo-4-methyl-6-phenyl-pyrimidine
- 30451-29-7/2-p-Tolyl-4,7-dihydro-2H-isoindole
- 37720-16-4/2-methyl-2-[2-(2,6,6-trimethyl-cyclohex-1-enyl)-ethyl]-[1,3]dioxolane
- 28122-05-6/1-(4-hydroxy-phenyl)-2-piperidin-1-yl-propan-1-ol
- 26110-54-3/2,2-dimethyl-1-(1-phenyl-1H-pyrazol-4-yl)-propan-1-one oxime
- 24031-82-1/4-methyl-2-p-tolyl-3,4-dihydro-benzo[e][1,4]diazepin-5-one
- 25094-12-6/6,8-diiodo-2-phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one
- 66809-66-3/1,3-diphenyl-cyclopenta[b]quinolin-2-one
- 23889-78-3/2-(4-ethoxy-benzenesulfonyl)-5-methyl-1,2-dihydro-pyrazol-3-one
- 57368-47-5/Ethyl-((3E,6E)-1-phenyl-nona-3,6,8-trienyl)-amine
- 19047-42-8/α-(N-Cyclopropyl-N-benzyl)-amino-N'-methylacetamid
- 35370-30-0/N-(3-Nitro-phenyl)-propionamidine
