4-(3-(2-tert-butylphenoxy)azetidine-1-carbonyl)benzoic acid(1146957-21-2)
- Name: 4-(3-(2-tert-butylphenoxy)azetidine-1-carbonyl)benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:353.418
- CAS Registry Number:1146957-21-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 16213-76-6/2-(2,5-Dimethyl-phenyl)-hexanoic acid amide
- 55902-00-6/N-Allyl-2-chloro-N-(1-methyl-2-phenyl-ethyl)-acetamide
- 5524-58-3/Mesityl-glyoxalsaeure-butylester
- 13383-03-4/(3,3,5-Trimethyl-cyclohexyloxycarbonylamino)-acetic acid
- 38964-30-6/trans-Benzoylessigsaeureethylester-dimethylenhydrazin
- 28695-57-0/Benzenesulfonic acid 1-cyano-2,2-dimethyl-propyl ester
- 20014-20-4/(2-Allyloxy-3-isobutoxy-propoxy)-benzene
- 26162-70-9/3-Acetoxy-3-(3-methoxy-phenyl)-propionic acid ethyl ester
- 20965-70-2/Diphenyl-carbamic acid 2-dimethylamino-ethyl ester
- 51243-80-2/4-(Methyl-diphenyl-siloxy)-benzaldehyd
- 53117-55-8/C14H16ClN3O2
- 21553-23-1/α-<3-Methyl-4-hydroxy-phenylimino>-p-methoxy-phenylacetonitril
- 40240-96-8/1-(o-Chlorphenyl)amino-cyclohept-1-en-2-carbonsaeureethylester
- 42252-18-6/2-Brom-5-trifluormethylsulfonyl-benzoesaeure
- 38624-70-3/C8H7BrN2O5S
- 17822-45-6/C-phenyl-C'-pyridin-2-yl-C,C'-(4-hydroxy-1(2)H-[1,2,3]triazole-4,5-diyl)-bis-methanone
- 30266-15-0/3-Bromo-5,6-dimethoxy-8-methyl-4-phenyl-1,2-dihydro-naphthalene
- 57989-08-9/N-Ethylglyoxylanilid-p-dimethylaminophenylnitron
- 62158-06-9/C20H28N2S2
- 1146957-21-2/4-(3-(2-tert-butylphenoxy)azetidine-1-carbonyl)benzoic acid
- 1227794-43-5/(S)-1-(4-benzyl-piperidin-1-yl)-3-phenyl-2-(4-pyridin-2-yl-benzylamino)-propan-1-one
- 1227961-67-2/C35H28ClN5O3
- 1227949-09-8/C25H23F3N4O4
- 1227687-06-0/C27H30F2N8O6
- 1138148-50-1/C22H24F2N8O5
- 1231931-71-7/C19H16ClFN2O2
- 1242312-29-3/C27H29F2N7O
- 1231191-94-8/4-(pyridine-4-ylmethoxy)ethynylbenzene
- 1093861-15-4/4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-[(2-fluoroethyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide
- 1246530-60-8/N2-{2-methoxy-4-[3-(morpholin-4-yl)prop-1-yn-1-yl]phenyl}-N6-(tetrahydro-2H-pyran-4-yl)-9H-purine-2,6-diamine