2-nitro-1,2,3,4-tetrahydro-isoquinoline(10308-72-2)
- Name: 2-nitro-1,2,3,4-tetrahydro-isoquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.191
- CAS Registry Number:10308-72-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1616290-93-7/5-amino-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-6-iodo-3,4-dihydroisoquinolin-1(2H)-one
- 69343-97-1/3-isothiocyanato-1H-indole
- 57697-90-2/9,9-dimethyl-2,3-dioxo-2,3-dihydro-9H-thiazolo[3,2-a]indole-9a-carboxylic acid ethyl ester
- 64503-15-7/O-deuterio-2-deuteriosulfanyl-ethanol
- 1379359-74-6/5-amino-2-hydroxy-4-methyl-benzoic acid methyl ester
- 87412-85-9/N-(1,3-dimethylpyrazolo<3,4-d>pyrimidin-4-yl)acetamide
- 86304-16-7/methyl (2R,21Z)-2-methoxy-21-octacosenoate
- 128433-56-7/1,2,3,4-tetrahydroquinolin-2-amine
- 113085-73-7/trans-4,5-epoxy-(E)-2-nonenal
- 1379226-49-9/2-Oxo-2-(1H-pyrrolo[2,3-c]-pyridin-3-yl)-acetamide
- 1184144-27-1/C33H53NO6S
- 1037821-36-5/ammonium 4-pentynoate
- 1374959-62-2/C40H48O8
- 1584725-50-7/C18H19NO5
- 1610557-27-1/(S,4E,6E)-7-bromo-3-hydroxy-1-((R)-4-isopropyl-2-thioxothiazolidin-3-yl)hepta-4,6-dien-1-one
- 1510832-90-2/C31H43N5O4
- 879922-66-4/{[6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-4H-chromen-2-yl]methoxy}acetic acid
- 1632297-28-9/3-(2-iodoferrocenyl)prop-2-enal
- 67476-70-4/2-Pyridinamine, 4-methyl-3-nitro-, radical ion(1-) (9CI)
- 10308-72-2/2-nitro-1,2,3,4-tetrahydro-isoquinoline
- 52962-53-5/thioxanthen-9-yl-malononitrile
- 20406-17-1/N-(4-Methoxy-phenyl)-2-oxo-2-(3-p-tolyl-thioureido)-acetamide
- 102898-67-9/3β-hydroxy-5α-pregnan-21-oic acid ethyl ester
- 109509-26-4/N-isobutyl-β-alanine-(4-chloro-2-methyl-anilide); hydrochloride
- 93292-93-4/[(1S,4S)-1,4-Bis-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enyl]-acetic acid tert-butyl ester
- 1036373-80-4/Acetic acid (2R,3R,4R,5S)-5-acetoxymethyl-2-(6-acetylamino-purin-9-yl)-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-furan-3-yl ester
- 91602-55-0/(E)-(3S,6R)-3-Methanesulfonyloxymethyl-6-((1aR,3aR,3bS,5aR,6R,8aS,8bS,10R)-10-methoxy-3a,5a-dimethyl-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-6-yl)-hept-4-enoic acid ethyl ester
- 132803-40-8/methyl 8-(2-furanyl)-8-hydroxy-4(Z)-octenoate
- 1185171-08-7/5-Chlorouracil-15N2,13C
- 179051-37-7/ethyl 1-(4-pyrimidinyl)piperidine-4-carboxylate
