2-Butenoic acid, 4-oxo-4-[[3-(tributylstannyl)phenyl]amino]-, (Z)-(135861-52-8)
- Name: 2-Butenoic acid, 4-oxo-4-[[3-(tributylstannyl)phenyl]amino]-, (Z)-
- Synonyms:
- Molecular Formula:C22H35NO3Sn
- Molecular Weight:
- CAS Registry Number:135861-52-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.135861-52-8 2-Butenoic acid, 4-oxo-4-[[3-(tributylstannyl)phenyl]amino]-, (Z)-
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]
Other Product
- 135853-34-8/2,2'-Bipyridine, 6-(1H-pyrazol-1-ylmethyl)-
- 135853-35-9/2,2'-Bipyridine, 6-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-
- 135854-08-9/Benzene, 1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propoxy]methyl]-
- 135855-28-6/Tetradecanoic acid, 6-hydroxy-1H-indol-5-yl ester
- 135855-33-3/Acetamide, N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)-
- 135855-42-4/Carbamic acid, 1H-indol-6-yl-, 2-chloroethyl ester
- 135855-52-6/1H-Indol-6-amine, 5-ethyl-2,3-dimethyl-, monohydrochloride
- 135855-53-7/1H-Indol-6-amine, 2,3,4,5-tetramethyl-, monohydrochloride
- 135855-58-2/1H-Indol-5-amine, 6-methoxy-2,3-dimethyl-
- 135855-59-3/1H-Indol-6-amine, 5-methoxy-2,3-dimethyl-
- 135855-61-7/6-N-methylaminoindole
- 135855-64-0/1H-Indol-4-amine, 2,3-dimethyl-
- 135855-66-2/1H-Indol-6-amine, 5-chloro-2,3-dimethyl-
- 135855-67-3/1H-Indol-6-amine, 5-ethyl-2,3-dimethyl-
- 135855-69-5/1H-Indol-6-amine, 2,3,7-trimethyl-
- 135855-72-0/1,2-Propanediol, 3-(1H-indol-6-ylamino)-
- 135855-75-3/1H-Indol-5-ol, 6-amino-2,3-dimethyl-, dihydrobromide
- 13585-91-6/Propanamide, 3-(hydroxymethylamino)-
- 135859-76-6/Thiophene, 2,2'-[2,5-bis(hexadecyloxy)-1,4-phenylene]bis-
- 135861-52-8/2-Butenoic acid, 4-oxo-4-[[3-(tributylstannyl)phenyl]amino]-, (Z)-
- 135861-53-9/1H-Pyrrole-2,5-dione, 1-[3-(tributylstannyl)phenyl]-
- 135862-49-6/Benzenesulfonamide, 3-[4-[(5-chloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene ]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-
- 135863-51-3/Propanoic acid, 2-methoxy-, 1-methylethyl ester, (R)-
- 135863-75-1/Acetamide, N-[9-[[2-(1-ethoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl] -
- 135863-76-2/Acetamide, N-[9-[[2-(1-butoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl] -
- 135863-77-3/Acetamide, N-[8-bromo-9-[[2-(1-ethoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H- purin-2-yl]-
- 135863-78-4/Acetamide, N-[8-bromo-9-[[2-(1-butoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H- purin-2-yl]-
- 135863-94-4/Phenol, 4,4',4'',4'''-(1,5-pentanediylidene)tetrakis[2-methyl-
- 135865-22-4/2-Propenoic acid, 3-phenyl-2-(sulfomethyl)-, 1-methyl ester, sodium salt, (Z)-
- 135865-42-8/Phosphine, 2-propenylidene-