1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)(86741-79-9)
- Name: 1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
- Synonyms:1-Cyclobutene-1-carboxylic acid,3-methylene-,methyl ester;
- Molecular Formula:C7H8O2
- Molecular Weight:124.13700
- CAS Registry Number:86741-79-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.86741-79-9 1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.86741-79-9 1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.86741-79-9 1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 86734-09-0/Benzenamine, 4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)-N-methyl-
- 867343-77-9/L-Valine, L-a-glutamyl-L-threonyl-L-a-aspartyl-
- 867347-63-5/1,10-Phenanthrolin-2(1H)-one, 3,4-dihydro-4-phenyl-
- 867361-87-3/1,2,4-Triazolo[4,3-c]quinazoline, 9-chloro-3-(4-chlorophenyl)-5-(4-morpholinyl)-
- 867364-11-2/2(1H)-Pyrimidinone, 3,4-dihydro-4-phenyl-6-[(1E)-2-phenylethenyl]-
- 867364-12-3/2(1H)-Pyrimidinone, 3,4-dihydro-4-(4-methylphenyl)-6-[(1E)-2-(4-methylphenyl)ethenyl]-
- 867364-13-4/2(1H)-Pyrimidinone, 3,4-dihydro-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-
- 867364-14-5/2(1H)-Pyrimidinone, 3,4-dihydro-4-(4-methylphenyl)-6-[(1E)-2-phenylethenyl]-
- 86737-11-3/1-Propanaminium, N-(chloromethylene)-N-propyl-, chloride
- 86737-13-5/1-Butanaminium, N-(chloromethylene)-N-methyl-, chloride
- 86737-24-8/1H-Indene-2-carboxylic acid, 2-acetyl-2,3-dihydro-, ethyl ester
- 86737-35-1/Glycine, N-[(4-chlorophenyl)methylene]-, N-oxide
- 86737-36-2/L-Alanine, N-[(4-methoxyphenyl)methylene]-, N-oxide
- 867376-23-6/L-Serine, L-lysyl-L-arginyl-L-a-glutamyl-
- 867376-24-7/L-Serine, L-lysyl-L-a-glutamyl-L-arginyl-
- 867376-26-9/L-Leucine, L-phenylalanyl-L-arginyl-L-a-glutamyl-
- 867380-73-2/1H-Pyrazol-5-amine, 1-[2,5-bis(heptyloxy)phenyl]-3-(1,1-dimethylethyl)-
- 86739-05-1/4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-2-(2-hydroxybenzoyl)-
- 86741-73-3/4-Cyclohexene-1,2-dicarboxylic acid, 4-(4,8-dimethyl-3,7-nonadienyl)-, disodium salt
- 86741-79-9/1-Cyclobutene-1-carboxylic acid, 3-methylene-, methyl ester (9CI)
- 86745-55-3/Triphosphoric acid, scandium(3+) salt (1:1)
- 86748-12-1/Piperidine, 1-acetyl-4,4-bis(4-hydroxy-3,5-dimethylphenyl)-
- 86748-25-6/1,4-Dithiane, 2,2,5,5-tetramethyl-3,6-bis(1-methylethylidene)-
- 86748-96-1/Propanenitrile, 3-(1-methylpropoxy)-
- 86748-97-2/Propanedinitrile, [(4-hydroxy-3-methoxyphenyl)methyl]-
- 86749-02-2/Benzene, 1,2-dichloro-4-[(4-nitrophenyl)thio]-
- 86749-50-0/4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3-methoxy-
- 86749-88-4/4(1H)-Quinazolinethione, 2-(1,1-dimethylethyl)-6,7-dimethoxy-
- 867-51-6/Carbamothioic chloride, methyl-
- 86756-29-8/9,10-Anthracenedithiol