(1S,2R)-1-amino-2-methylindane hydrochloride(730980-62-8)
- Name: (1S,2R)-1-amino-2-methylindane hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:183.681
- CAS Registry Number:730980-62-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 180146-37-6/2-t-butoxycarbonylamino-3-(4-aminophenyl)propionic acid t-butyl ester
- 244232-53-9/N1-[6-(2-acetylphenoxy)-3-pyridinyl]-3,4-difluorobenzamide
- 579476-69-0/3-[3-(2-morpholin-4-yl-pyridin-4-yl)-phenyl]-3-oxo-propionic acid tert-butyl ester
- 437603-66-2/2-octyl-1-{2-[(3-phenylprop-2-ynyl)oxy]ethyl}-1H-imidazo[4,5-c]quinoline
- 262430-26-2/benzyl N-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-3-methoxyphenyl]carbamate
- 374812-31-4/1-(2-Benzyl-2,3-dihydro-1H-isoindol-5-yl)-4-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxobutan-1-one
- 356552-94-8/2-(2-{3-[4-(3,4-Difluoro-phenoxy)-piperidin-1-yl]-2-hydroxy-propoxy}-benzoylamino)-2-methyl-propionic acid methyl ester
- 579479-24-6/(5-Ethyl-2-{3-[3-(2-methyl-pyridin-4-yl)-phenyl]-3-oxo-propionylamino}-4-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
- 635306-76-2/7-((1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl)-1-(2,4-dimethoxybenzyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid trifluoroacetic acid salt
- 474708-60-6/3-(4-cyclopentyloxy-2-fluorophenyl)-1H-pyrazole
- 1111942-12-1/2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]octan-3-one hydrochloride
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- 500366-70-1/1-[3-(4-fluorobenzyl)furan-2-yl]ethanone
- 730980-62-8/(1S,2R)-1-amino-2-methylindane hydrochloride
- 753015-99-5/(+)-3-((E)-2-pyrimidin-5-ylvinyl)pyrrolidine-1-carboxylic acid tert-butyl ester
- 661452-49-9/{4-[Bis-(4-fluorophenyl)methyl]-piperazin-1-yl}-[(2S)-1-(4-fluorobenzyl)-piperidin-2-yl]-methanone
- 434339-98-7/2-[[[4-(2,5-dimethoxyphenyl)-5-cyclohexylmethylthiazol-2yl]amino]carbonyl]-5,7-dimethyl-1H-indolee
- 75942-40-4/3,6-bis(2-methoxy-ethoxy)phthalodinitrile
- 762299-30-9/N-{3-[1-(3-{[2-(4-CHLOROPHENYL)-2-METHYLPROPANOYL]AMINO}PROPYL)4-PIPERIDINYL]PHENYL}CYCLOPROPANECARBOXAMIDE
- 762299-83-2/ISOPROPYL 3-[1-(3-{[BIS(4-METHYLPHENYL)ACETYL]AMINO}PROPYL)-4-PIPERIDINYL]PHENYLCARBAMATE
- 153737-35-0/Boc-Ser
-OH - 1026129-99-6/4-((2S,3S)-1-Benzylcarbamoyl-3-butyl-3-ethyl-4-oxo-azetidin-2-yloxy)-benzoic acid tert-butyl ester
- 170450-66-5/(S)-Ethyl 2-formyl-2-<(formyloxy)methyl>phenylpropionate
- 167357-84-8/(1S,4S)-4-<(tert-butyldimethylsilyl)oxy>-1-hexadecyl-1-hydroxy-2-cyclopentene
- 52210-19-2/3β,28‐diacetoxy‐(20R)‐lupane‐29‐oic
- 172689-05-3/(2'S,5'S)-5-<5-(Hydroxymethyl)tetrahydrofuran-2-yl>pentyl pivalate
- 151260-83-2/3-(2-methyl-3-indolyl)-5-hydroxy-1,4-naphthoquinone
- 175165-49-8/5-Acetylamino-6-oxo-2,4-diphenyl-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
