trans-2-Amino-2-methyl-N-(4-hydroxycyclohexyl)-propionamide(145963-71-9)
- Name: trans-2-Amino-2-methyl-N-(4-hydroxycyclohexyl)-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.281
- CAS Registry Number:145963-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 939773-33-8/C21H21N3O4
- 121899-40-9/Acetic acid 5-(4-acetyl-2,5-dimethylene-2,5-dihydro-furan-3-yl)-3-(4-chloro-phenyl)-4,5-dihydro-isoxazol-5-yl ester
- 90633-97-9/1,4,6-tri-O-pivaloyl-β-D-fructofuranosyl 2,3,6-tri-O-pivaloyl-α-D-glucopyranoside
- 76826-43-2/(2Z,4E)-2,4,5-Trichloro-3-p-tolylsulfanyl-penta-2,4-dienoyl chloride
- 135747-15-8/C14H13BrN2Te
- 136852-94-3/N-Phenyl-N'-(3-phenyl-[1,2,4]oxadiazol-5-yl)-diazene N-oxide
- 139895-41-3/
1>deltorphin A - 140411-02-5/3-{(5Z,10Z,14Z,19Z)-18-(2-Methoxycarbonyl-ethyl)-12-(1-methoxy-ethyl)-7-[1-(2-methoxy-phenyl)-ethyl]-3,8,13,17-tetramethyl-porphyrin-2-yl}-propionic acid methyl ester
- 79976-72-0/N-phenyl dihydro-3,6 methyl-6 pyridone-2
- 99834-28-3/Carbonic acid methyl ester 3,5,5-trimethyl-cyclohexa-1,3-dienyl ester
- 103149-26-4/9,9'-spirobifluorene benzene
- 119619-91-9/(R)-2-tert-Butyl-6-((R)-2-hydroxy-2-phenyl-propyl)-[1,3]dioxin-4-one
- 96757-72-1/5-(3-Dimethylamino-propyl)-1-(4-fluoro-phenyl)-7,7-dimethyl-2-phenyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one
- 59882-18-7/2-(3-[1,3,4]oxadiazol-2-yl-3,3-diphenyl-propyl)-2-aza-bicyclo[2.2.2]octane; monohydrochloride
- 145963-71-9/trans-2-Amino-2-methyl-N-(4-hydroxycyclohexyl)-propionamide
- 150536-18-8/4-(3-Methoxy-propyl)-3-methyl-5-pentafluorophenylmethyl-isoxazole
- 120191-47-1/4-Chloro-N'-isopropyl-N,N-dimethyl-benzamidine
- 78891-82-4/1-benzyl-2-(carbomethoxy)-5,8-dimethylnaphthalene
- 79328-92-0/(1R,4R,6S)-6-(1-Benzenesulfonyl-1H-indol-2-yl)-2-aza-bicyclo[2.2.2]oct-7-ene-2,6-dicarboxylic acid 2-tert-butyl ester 6-methyl ester
- 26173-64-8/Hydrazinecarbodithioic acid 4-isopropyl-benzyl ester
- 25859-82-9/4-methyl-3-[4-(2-propionylamino-ethyl)-benzenesulfonyl]-1-propyl-imidazolidin-2-ylideneamine
- 2844-14-6/Di-p-tolylglykolsaeure-
- 25921-84-0/1-isopropyl-3-[4-(2-pentanoylamino-ethyl)-benzenesulfonyl]-imidazolidin-2-ylideneamine
- 99871-39-3/N-{4-[3-methyl-4-(5-nitro-furan-2-yl)-buta-1,3-dienyl]-pyrimidin-2-yl}-toluene-4-sulfonamide
- 27383-32-0/1-(2,4-dinitro-phenyl)-4-(4-nitro-phenylazo)-3,5-diphenyl-1H-pyrazole
- 92350-60-2/1-(3-iodo-phenyl)-1H-[1,2,4]triazole-3,5-diamine
- 53869-13-9/1-Methyl-2-(2-phenoxy-ethylsulfanyl)-1H-imidazole
- 143470-43-3/(2R,3S,5S,6R)-6-(2,5-Dimethoxy-3-nitro-phenyl)-2,6-dimethoxy-5-methyl-hexane-1,3-diol
- 120312-18-7/(R)-2-[(2S,3R,4R,5S,6R)-3-Azido-5-((2S,3R,4R,5S,6R)-3-azido-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-6-benzyloxymethyl-2-(2,2,2-trichloro-acetimidoyloxy)-tetrahydro-pyran-4-yloxy]-propionic acid methyl ester
- 105891-24-5/potassium 2,4-dinitrobenzensulfinate
