(1S,2S)-Cyclohexane-1,2-dicarboxylic acid bis-diethylamide(84355-41-9)
- Name: (1S,2S)-Cyclohexane-1,2-dicarboxylic acid bis-diethylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.426
- CAS Registry Number:84355-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1448328-66-2/(R)-4-benzyl-3-((R)-2-((2S,5S,7S)-2-((S)-((tert-butyldimethylsilyl)oxy)((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxy-2-methyltetrahydrofuran-2-yl)methyl)-1,6-dioxaspiro[4.5]decan-7-yl)propanoyl)oxazolidin-2-one
- 1418632-53-7/C15H21NO5S
- 1421511-89-8/N'-(3,5-dibromo-2,4-dihydroxybenzylidene)-6-(methylsulfonyl)-2-naphthohydrazide
- 1425947-18-7/2,2-bis[2,4-dihydroxy-3-methyl-5-(dimethylaminomethyl)phenyl]-N,N-dimethylethylamine hydrochloride
- 1427056-52-7/3-(2,4-dichlorobenzylidene)-9-(2,4-dichlorophenyl)-6,6-dimethyl-2,3,6,7-tetrahydrocyclopenta[b]chromen-8(1H,5H,9H)-one
- 1422170-57-7/2-(2-(3,5-dimethylisoxazol-4-yl)-1H-benzo[d]imidazol-6-yl)acetic acid
- 1422739-66-9/methyl 4,6-O-benzylidene-3-deoxy-3-S-ethyl-β-D-idopyranoside
- 1426329-52-3/C22H25N3O5S
- 1032476-79-1/4'-(4-aminobenzenesulfonamide)-3,4-dihydroxychalcone
- 118953-93-8/(E)-(3S,4S)-1-Phenyl-hex-1-ene-3,4-diol
- 69478-28-0/(1R,3aR,6aS)-6-Hydroxymethyl-2,2-dimethyl-1,2,3,3a,4,6a-hexahydro-pentalen-1-ol
- 101704-32-9/(1RS,2RS)-1-methyl-2-phenylthiocycloheptanol
- 108644-60-6/(1S,1'R,2'R)-2'-Hydroxy-bicyclohexyl-2-one oxime
- 103002-17-1/(1R,2S,4R)-2-Bicyclo[2.1.0]pent-2-yl-malonic acid dimethyl ester
- 82917-12-2/ethyl (Z)-2-styrylcyclopropane-1-carboxylate
- 142797-19-1/(5aS,8aS,8bS)-3,6,6,8b-Tetramethyl-4,5,5a,6,7,8,8a,8b-octahydro-naphtho[1,8-bc]furan-2-one
- 135027-30-4/(4R,5S)-2-Oxo-5-phenyl-oxazolidine-4-carboxylic acid
- 115540-11-9/(1S,2R,4S,6S)-2-acetoxy-2-ethynyl-4-isopropenyl-1-methyl-7-oxabicyclo<4.1.0>heptane
- 100897-36-7/(S)-1-Phenyl-2-((2R,4aR,7R,8aR)-4,4,7-trimethyl-hexahydro-1-oxa-3-thia-naphthalen-2-yl)-propan-2-ol
- 84355-41-9/(1S,2S)-Cyclohexane-1,2-dicarboxylic acid bis-diethylamide
- 76181-78-7/(+/-)-trans-1,2,3,4-tetrahydro-1,3-dimethyl-4-(3-methoxyphenyl)-4-propylpyridine
- 117581-87-0/(2R,3R,4R)-tert-butyl 5-(benzyloxy)-4-fluoro-2,4-dimethyl-3-hydroxythiopentanoate
- 122457-50-5/(1RS,2RS,6RS)-methyl 8-benzyl-9-oxo-8-azabicyclo<4.3.0>non-4-ene-2-carboxylate
- 122048-32-2/trans-11,12-dihydroxy-11,12,13,14-tetrahydrobenzo
chrysene - 116505-10-3/(5S,6S)-6-((R)-1-Benzyloxy-ethyl)-5-methyl-4-pyrrolidin-1-yl-5,6-dihydro-pyran-2-one
- 105259-74-3/(1S,2R,4S)-2-(Toluene-4-sulfinyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester
- 124497-55-8/(E,E)-1,6-bisphenylsulphonylhexa-1,5-diene
- 117237-23-7/1-(4-Methoxy-phenyl)-2-methyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one
- 125759-91-3/((4R,5R)-5-Isopropyl-4,5-dihydro-oxazol-4-yl)-phosphonic acid diphenyl ester
- 121411-14-1/(4-Methoxy-phenyl)-[(S)-1-(4-nitro-phenyl)-2-((R)-toluene-4-sulfinyl)-ethyl]-amine
