3-Cyclobutene-1,2-dione, 3,4-bis(cyclopentylamino)-(143332-13-2)
- Name: 3-Cyclobutene-1,2-dione, 3,4-bis(cyclopentylamino)-
- Synonyms:
- Molecular Formula:C14H20N2O2
- Molecular Weight:
- CAS Registry Number:143332-13-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.143332-13-2 3-Cyclobutene-1,2-dione, 3,4-bis(cyclopentylamino)-
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
- 143330-02-3/Benzenaminium, 4,4',4''-methylidynetris[N,N,N-trimethyl-
- 143330-50-1/1,2-Hydrazinedicarboxylic acid, 1-(propylthio)-, diethyl ester
- 143330-52-3/Acetamide, N-[4-(hydroxymethyl)phenyl]-N-(propylsulfonyl)-
- 143330-54-5/L-Threoninamide, N-benzoyl-L-a-aspartyl-L-leucyl-N-methyl-
- 143330-57-8/L-Threonine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, methyl ester
- 143330-58-9/L-Threonine, N-[N-[3-cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-L-leucyl]-, methyl ester
- 143330-59-0/L-Threoninamide, 3-cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-leucyl-N-methyl-
- 143330-60-3/L-Threoninamide, N-benzoyl-3-cyano-L-alanyl-L-leucyl-N-methyl-
- 143330-63-6/L-Valine, N-[[S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteinyl] glycyl]-, methyl ester
- 143330-64-7/L-Leucine, N-[1-[S-[(acetylamino)methyl]-N-[(phenylmethoxy)carbonyl]-L-cysteinyl]-L -prolyl]-, 2-oxo-2-phenylethyl ester
- 143330-65-8/L-Valine, N-(N-L-cysteinylglycyl)-, methyl ester, monohydrochloride
- 143330-66-9/L-Valine, N-[N-[N-[N-[1-[N-[(phenylmethoxy)carbonyl]-L-cysteinyl]-L-prolyl]-L-leucyl] -L-cysteinyl]glycyl]-, methyl ester
- 143330-70-5/L-Valine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-cysteinyl]glycyl]-, methyl ester
- 143330-92-1/Benzoic acid, 3,5-bis(benzoyloxy)-, 2,2,2-trichloroethyl ester
- 143330-94-3/Benzoic acid, 3,5-bis[[3,5-bis(benzoyloxy)benzoyl]oxy]-, 3-hydroxy-5-[(2,2,2-trichloroethoxy)carbonyl]phenyl ester
- 143331-86-6/1,3-Propanediol, 2-[[(5-chloro-2-hydroxyphenyl)methylene]amino]-2-methyl-
- 143331-87-7/1,3-Propanediol, 2-[[(5-chloro-2-hydroxyphenyl)methylene]amino]-2-ethyl-
- 143331-88-8/1,3-Propanediol, 2-ethyl-2-[[(2-hydroxyphenyl)methylene]amino]-
- 143331-96-8/Glycine, N-(N-L-a-glutamyl-L-methionyl)-
- 143332-13-2/3-Cyclobutene-1,2-dione, 3,4-bis(cyclopentylamino)-
- 143332-14-3/3-Cyclobutene-1,2-dithione, 3,4-bis(cyclopentylamino)-
- 143332-48-3/Furan, 2-[(methoxy-1-methylethoxy)methyl]-
- 143334-38-7/Ethanone, 2-[[4-(2,4-dihydroxybenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]-1-phenyl-
- 143334-71-8/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis[2-[(1-oxo-2-propenyl)amino] ethyl]-
- 143334-73-0/1,3-Dithiolane, 2-[4-(2-propynyloxy)phenyl]-
- 143334-79-6/1H-Imidazole, 1-(3-butynyl)-2-nitro-
- 143334-81-0/Pyridinium, 1,1'-[1,2-phenylenebis(chloromethylene)]bis-, dichloride
- 143334-82-1/Benzenamine, 2-chloro-N-[2-(2-chlorophenyl)-2,3-dihydro-1H-isoindol-1-ylidene]-
- 143334-83-2/2-{3-nitrophenyl}-1-({3-nitrophenyl}imino)isoindoline
- 143334-84-3/2-Pyridinamine, N-[2,3-dihydro-2-(2-pyridinyl)-1H-isoindol-1-ylidene]-