TRANS-CLOMIPHENE HCL(15690-57-0)
- Name: TRANS-CLOMIPHENE HCL
- Synonyms:Ethanamine,2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, (E)-; Triethylamine,2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, (E)- (8CI); (E)-Clomiphene;2-[p-(2-Chloro-trans-1,2-diphenylvinyl)phenoxy]triethylamine; Enclomifene;Enclomiphene; ICI 46476; trans-Clomifene; trans-Clomiphene
- Molecular Formula:C26H28 Cl N O
- Molecular Weight:405.967
- CAS Registry Number:15690-57-0
- EINECS:
- Melting Point:149.0-150.5°
- Water Solubility:
Other Product
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- 2640-71-3/Pregn-4-ene-3,20-dione, 7alpha-methyl-
- 1637-73-6/Isocitric acid trisodium salt
- 6294-34-4/BIS(BETA-CHLOROETHYL)-BETA-CHLOROETHYL PHOSPHONATE
- 112-40-3/n-Dodecane
- 2674-91-1/Oxydeprofos
- 40305-80-4/2(or 5)-dodecyl-5(or 2)-(4-sulphophenoxy)benzenesulphonic acid
- 3854-04-4/N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)but-3-yn-1-aminium iodide
- 58-94-6/Chlorothiazide
- 15690-57-0/TRANS-CLOMIPHENE HCL
- 101043-37-2/MICROCYSTIN-LR
- 76474-54-9/Gerberinside
- 37280-35-6/capreomycin IA
- 2091-25-0/7,10,13,16-Docosatetraenoic acid
- 117028-28-1/(2-{(1R,2R,3aS,7aS)-2-hydroxy-1-[(1E,3R)-3-hydroxy-4-methyl-4-phenoxypent-1-en-1-yl]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl}ethoxy)acetic acid
- 2621-01-4/2-(trichlorosilyl)propiononitrile
- 1795-09-1/2-METHYLTETRAHYDROTHIOPHENE
- 14282-33-8/tripotassium hexakis(thiocyanato-N)chromate(3-)
- 24616-93-1/4-[(7-chloro-1-methyl-1,8a-dihydroquinolin-4-yl)amino]phenol
- 24979-95-1/POLYETHYLHYDROSILOXANE
- 705-78-2/2-ethyl-4,6-dimethoxy-1,3,5-triazine
- 257292-36-7/(3E)-3-[7-(2,3-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methyl-2H-pyran-2,4(3H)-dione
- 548-73-2/DROPERIDOL
- 68585-59-1/Dihydrogen bis(P-butyl P-octyl diphosphato(2-)-O,O)(hydroxyacetato(2-)-O1,O2)titanate(2-), compound with dioctyl phosphonate, branched and linear (1:1)
- 150016-76-5/1H-Imidazole,4,5-dihydro-2-[4-phenyl-1-[2-(phenylmethoxy)phenoxy]butyl]-
- 95069-53-7/(2R,6S,7S,9R)-2α-[(1S,4S)-4-(3-Hydroxyphenyl)-4-methoxy-1-methylbutyl]-3β,9,11,11-tetramethyl-8-oxo-1-oxaspiro[5.5]undec-4-ene-7-carboxylic acid (3R)-tetrahydro-5-oxofuran-3-yl ester
- 3425-89-6/1,2,3,6-Tetrahydro-4-methylphthalic anhydride
- 85568-22-5/Stereoisomer of 5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-15-(11-((imino(methylamino)methyl)amino)-1,3-dimethyl-7-undecenyl)-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo(31.3.1_heptatriaconta-10,12,20-trien-3-yl hydrogen propanedioate
- 58210-58-5/1,4-(N-2-aminoethyl-2'-pyridyl disulfide)-7-nitrobenzo-2-oxa-1,3-diazole