2-Amino-4-p-methoxystyryl-tropon(40734-01-8)
- Name: 2-Amino-4-p-methoxystyryl-tropon
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.301
- CAS Registry Number:40734-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54236-03-2/(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-((R)-3-hydroxy-3-methyl-4-phenyl-butyl)-5-oxo-cyclopentyl]-hept-5-enoic acid biphenyl-4-yl ester
- 4654-41-5/1-Benzyl-2,3-dimethyl-isourea
- 30864-14-3/Phenyl-dithiophosphoramidic acid dimethyl ester
- 17875-68-2/1-[4-(trimethylsilanyl-methyl)-phenyl]-hexan-1-one
- 58667-37-1/(2-Chloro-ethyl)-cyclohex-1-enyl-phosphinic acid 2-chloro-ethyl ester
- 28246-85-7/5-Ethylsulfanyl-2-phenyl-pentanenitrile
- 21015-22-5/N-(Cyclooctyl)thiobenzamid
- 14090-02-9/2-Methoxy-3,5-dimethyl-4-nitro-phenylamine
- 3229-49-0/C12H16NO2
- 53103-59-6/Ethyl-3-methyldihydroresorcylat
- 53165-77-8/1-(2,6-Diisopropyl-phenyl)-1,3-dimethyl-thiourea
- 56858-75-4/Ethyl-p-chlorophenyl-guanidin-thiocarbamat
- 40734-01-8/2-Amino-4-p-methoxystyryl-tropon
- 7070-90-8/3-Chlor-4-methoxy-(methoxyacetyl)-anilid
- 49622-27-7/3-Methyl-1-phenyl-2-triethylsilanyl-heptan-3-ol
- 32281-89-3/3-Hydroxy-1H-indene-2-carbothioic acid p-tolylamide
- 66930-96-9/N-m-Chlorphenyl-N'-(tribromacetyl)-thiocarbamid
- 86239-24-9/2-(4-Chloro-phenyl)-5-eth-(E)-ylidene-tetrahydro-thiophene-3-carboxylic acid
- 124511-32-6/C76H94N14O15S3
- 74854-98-1/cis-2,6-diphenyl-N-(2,4-dinitrophenyl)-4-aminooxane
- 57109-82-7/4-[2-(2-nitro-benzenesulfonyl)-3-phenyl-allyl]-morpholine
- 135274-57-6/4-Diphenylamino-3-phenyl-6,7-dihydro-5H-1-oxa-dibenzo[a,c]cyclohepten-2-one
- 136035-42-2/cis-N-(2-methyl-2-buten-1,4-diyl)-N-methylaniline
- 138616-80-5/r-2-o-anisyl-c-3-ethyl-c-4-chloro-tetrahydropyran
- 55738-17-5/1-amino-3-(2-methyl-[1,3]dioxolan-2-yl)-pyridinium; 2,4,6-trimethyl-benzenesulfonate
- 57277-73-3/C17H21NO
- 30495-35-3/N-Hydroxy-N'-(3-nitro-phenyl)-2-oxo-propionamidine
- 29270-25-5/α-Methylsulfonyl-4-chlorphenylessigsaeure
- 26981-39-5/5-Diethylamino-5-phenyl-pent-3-yn-2-ol
- 22116-25-2/4-Fluor-N-(2-fluor-ethyl)-N-(2-hydroxy-ethyl)-o-toluidin