3-nitro-N-<(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl>-phthalimide(96919-07-2)
- Name: 3-nitro-N-<(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl>-phthalimide
- Synonyms:
- Molecular Formula:
- Molecular Weight:337.335
- CAS Registry Number:96919-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 73120-87-3/(2R,4S)-2,4-Dimethyl-5-oxo-pentanoic acid ethyl ester
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- 111795-71-2/1,4:2,3-Dianhydro-6,7,8-trideoxy-6-methyl-5-O-methyl-L-glycero-D-allo-oct-7-enitol
- 90394-29-9/ethyl (4RS, 5R)-(+)-5,9-dimethyl-4-formyl-8-decenoate
- 75222-54-7/lemnal-1(10)-ene-7β,12-diol
- 52580-71-9/Acetic acid (1S,5R,8aS)-5,8a-dimethyl-3-oxo-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl ester
- 111723-63-8/2,6,11-trimethyl-9-oxa-1-acetoxy-13-hydroxy-2E,6E,11E-tridecatriene
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- 84283-58-9/acetyldictyol C
- 96760-97-3/1,4-anhydro-2-deoxy-3,5-bis-O-
-D-erythro-pent-1-enitol - 82259-30-1/5-[(3aS,4S,5R,6aS)-4-Hydroxymethyl-5-(tetrahydro-pyran-2-yloxy)-hexahydro-pentalen-(2Z)-ylidene]-pentanoic acid
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- 75533-58-3/anthrone-10-spiro-1'-1'H-benz
indazole - 84399-86-0/(4α,4aβ,9aβ)-9a-chloro-1,1,4-trimethoxy-1,4,4a,9a-tetrahydroanthraquinone
- 79083-58-2/(6E,8Z,11Z)-5-Hydroxy-13-(3-pentyl-oxiranyl)-trideca-6,8,11-trienoic acid methyl ester
- 118430-59-4/TFA-L-Ala-L-Asn-OH
- 117421-78-0/Acetic acid (2E,6E)-2,6-dimethyl-8-[(E)-2-methyl-4-(tetrahydro-pyran-2-yloxy)-but-2-enyloxy]-octa-2,6-dienyl ester
- 96919-07-2/3-nitro-N-<(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl>-phthalimide
- 73996-27-7/(5E and 5Z)-15-dehydro-6a-carbaprostaglandin I2 methyl ester tetrahydropyranyl ether
- 122093-59-8/(2S,3S)-2-Bromo-3-(bromo-difluoro-methyl)-bicyclo[2.2.1]heptane
- 75989-75-2/(S)-2-Pent-4-enyl-undecane-1,2-diol
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- 79801-46-0/Acetic acid (1R,2S,4S,8aR)-4-bromo-1,8a-dimethyl-6-oxo-1,2,3,4,6,7,8,8a-octahydro-naphthalen-2-yl ester
- 74284-32-5/2α-Acetoxy-7αH,10βH-eremophil-11-en-9-on
- 125225-07-2/C12H9Cl5O
- 74145-74-7/(12Z)-4,6,9,13-tetramethyldecahydro-2H-2,9-pent[2]enofuro[2,3,4-ef][3]benzoxepine-3,10-diol
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- 81737-81-7/(5R,6S,8R,9S)-3-Isopropyl-9-methyl-7,8,9,11,12,15-hexahydro-6H-16,20-dioxa-cyclopropa[5,6]cyclopenta[a]phenanthrene-4,17-dione
