1-Triphenylstannyl-cyclopenten-(3)(13905-90-3)
- Name: 1-Triphenylstannyl-cyclopenten-(3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:417.138
- CAS Registry Number:13905-90-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1073158-08-3/N-methyl-N-{3-[({2-[(4-{[(3R)-3-methylmorpholin-4-yl]carbonyl}phenyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide
- 946113-37-7/C26H25NO3
- 1124282-31-0/C30H34N2O2
- 1122650-46-7/C24H32N4O2
- 1118758-95-4/1-chloro-6-(4-propylphenyl)-2-(3,4,5-trifluoro-phenyl)naphthalene
- 1133784-29-8/Ethyl 4-((4-(5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-3-(ethylcarbamoyl)-isoxazol-4-yl)benzyl)(methyl)amino)butanoate
- 1144070-64-3/1-[2-(dimethylamino)ethyl]-3-{4-[1-ethyl-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}urea
- 1140517-59-4/(1S,2S)-1-amino-N-{(1R)-3-methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butyl}-2-phenylcyclopropanecarboxamide hydrochloride
- 1141884-04-9/1-[4-(4-Benzhydryl-piperidin-1-yl)-3-fluoro-phenyl]-3-(3,5-dimethyl-isoxazol-4-yl)-urea
- 1100768-69-1/C2HF3O2*C22H26F3N5O3
- 1100769-28-5/C2HF3O2*C25H30BrN5O3
- 857477-59-9/bis-(3-thioureido-phenyl)-ether
- 109602-82-6/3-(4-methoxy-2-nitro-phenyl)-propionic acid-(4-bromo-anilide)
- 117887-40-8/benzene-1,3-bis-thiosulfonic acid bis-S-trichloromethyl ester
- 82759-41-9/N-(2,4-dinitro-phenyl)-3-methyl-N'''-(4-nitro-phenyl)-formazan
- 84077-78-1/5-amino-4-hydroxy-3-(4-hydroxy-phenylazo)-naphthalene-2,7-disulfonic acid
- 128939-39-9/2-(1,2,3-triphenylcyclopropenyl)tropone
- 42297-50-7/4',4''-Bis-dimethylamino-3-hydroxy-tritylium
- 833-34-1/2-fluoro-pentanoic acid N-methyl-anilide
- 13905-90-3/1-Triphenylstannyl-cyclopenten-(3)
- 72958-76-0/2-[N'-(3-Trimethylstannanyl-propionyl)-hydrazinocarbonyl]-benzoic acid
- 28969-02-0/N-(Diphenylmethylblei)-succinimid
- 35211-53-1/C22H22N2O(1+)
- 55607-82-4/C26H37O3PS
- 1153-28-2/1-<1-Phenyl-propyl-(2)>-4-spirocyclopentan-piperidinmethoiodid
- 32859-13-5/3-Chloro-1,2,5-trimethyl-4-phenyl-2H-pyrazol-1-ium; iodide
- 5134-15-6/1-{(6R)-2-carboxy-7t-[2-(3,4-dimethoxy-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl}-pyridinium betaine
- 37743-05-8/Dimethyl-(4-methyl-3,3-diphenyl-dihydro-furan-2-ylidene)-ammonium; iodide
- 95163-39-6/meso-2,2'-Bis-<2,4,6-triiod-3-acetamino-phenoxy>-adipinsaeure
- 6604-60-0/2-{2-[4-(4-Chloro-phenyl)-piperidin-1-yl]-ethyl}-1H-indole; compound with (Z)-but-2-enedioic acid
