2-(2,2-dimethyl-2H-chromen-6-yl)ethylamine(137132-30-0)
- Name: 2-(2,2-dimethyl-2H-chromen-6-yl)ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.284
- CAS Registry Number:137132-30-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136454-31-4/4-Methyl-benzoic acid (Z)-2-chloro-1-phenyl-propenyl ester
- 137305-86-3/1-cinnamyl-2,2-dimethyl-3-methylenecyclopropyl phenyl sulfone
- 129509-30-4/2,4-Bis(piperidino)-1,3-diphenyl-1,3-diphosphetane
- 122895-76-5/3,5-d2-N-benzyloxycarbonyltyrosine
- 132205-16-4/(1R*,2E,4S*)/(1R*,2E,4R*)-2-(Benzenesulfonyl)-4-<(2-methoxyethoxy)methoxy>-1-phenyl-2-penten-1-ol
- 136514-71-1/C14H21N4O6
- 135754-66-4/C31H32O3
- 148132-77-8/Benzoic acid (1S,3S)-3-(tert-butyl-dimethyl-silanyloxy)-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-(2-fluoro-pyridin-3-yl)-propyl ester
- 126657-59-8/3-nitrophenyl 4-(4-octyloxyphenoxycarbonyl)benzoate
- 134150-67-7/2-carbethoxy-2-<(2,3,4,4a,5,6,7,8-octahydro-2-oxo-4-phenyl-1-naphthyl)benzyl>-3-oxo-4,7,7-trimethylbicyclo<2,2,1>heptane
- 133230-58-7/N-(Boc-Asp(OBn))-α-(3-hydroxy-n-propyl)phenylalaninamide
- 136307-89-6/Naphthalene-1-carboxylic acid {[(diethoxy-phosphoryl)-phenoxycarbonyl-methyl]-carbamoyl}-(2-methyl-oxiranyl)-methyl ester
- 135348-13-9/(1S,2S)-2-(tert-Butyl-dimethyl-silanyloxy)-1-cyclohexylmethyl-propylamine
- 135417-06-0/(5S)-4-ethenyl-2-<(benzoyloxy)methyl>-4,5-dimethyl-1,3-dioxolane
- 136093-73-7/4-Bromo-benzoic acid (E)-6-methylsulfanylcarbonyl-4-oxo-hex-5-enyl ester
- 134970-91-5/(+/-)-(6S*,6aR*,12aR*)-6a,7,8,9,10,11,12,12a-octahydro-6-(4-methylphenyl)-6λ4-benzo
cycloocta <1,2>thiazine-6-oxide - 128084-01-5/(+/-)-7β,8α,9α-trihydroxy-10α-amino-7,8,9,10-tetrahydrobenzopyrene
- 134153-34-7/{4-[4-(9,9-Dimethyl-9H-fluoren-2-yl)-cyclohexyl]-phenyl}-phenyl-methanone
- 135469-38-4/3,3-dimethyl-2-butanesulfonic acid
- 137132-30-0/2-(2,2-dimethyl-2H-chromen-6-yl)ethylamine
- 137609-86-0/(E)-(R)-8-Bromo-7-(tert-butyl-dimethyl-silanyloxy)-5-hydroxy-nona-2,8-dienoic acid ethyl ester
- 138098-57-4/methyl 3-hexyl-2,3-dideoxy-5-O-p-methoxybenzoyl-α,β-D-erythro,threo-pentofuranoside
- 135068-16-5/C22H23(2)HO4Si
- 135529-07-6/(S)-2-methylbutyl 4-<4-(11-hydroxyundecyloxy)-2-hyxdroxybenzylideneamino>cinnamate
- 135697-34-6/(S)-1,1-dimethylethyl <1-<<4-<<4-(1,1-dimethylethyl)benzoyl>amino>-1,2-dihydro-2-oxo-1-pyrimidinyl>methyl>-5-oxo-5-(benzylamino)pentyl>carbamate
- 119244-41-6/5'-deoxy-5'-<(4-methoxyphenyl)sulfinyl>-2',3'-O-isopropylideneadenosine
- 120085-64-5/4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-threo-hex-2-enononitrile
- 96125-36-9/Acetic acid (2R,3R)-8-chloro-5-[2-(ethyl-methyl-amino)-ethyl]-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester
- 114716-87-9/1,4,6-tri-O-benzyl-2,3-O-cyclohexylidene-neo-inositol
- 85058-54-4/1-Methyl-4-<4-<
-1,3-dioxolan-4-yl>methylenoxy>phenyl>piperazine
