Cyclobutanecarboxaldehyde, 1-(2-thienylmethyl)-(414859-92-0)
- Name: Cyclobutanecarboxaldehyde, 1-(2-thienylmethyl)-
- Synonyms:
- Molecular Formula:C10H12OS
- Molecular Weight:
- CAS Registry Number:414859-92-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.414859-92-0 1-(2-Thienylmethyl)-cyclobutanecarboxaldehyde
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)]
Other Product
- 41483-44-7/Sulfamic acid, bis(1-methylethyl)-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-45-8/1-Piperidinesulfonic acid, 4-methyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-46-9/Sulfamic acid, dipropyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-47-0/1H-Azepine-1-sulfonic acid, hexahydro-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-48-1/1-Piperidinesulfonic acid, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-49-2/Sulfamic acid, butylmethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-50-5/4-Morpholinesulfonic acid, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-51-6/Sulfamic acid, ethylmethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester
- 41483-52-7/Sulfamic acid, dimethyl-, 6-methyl-5-(2-methylpropyl)-2-(2-propenylamino)-4-pyrimidinyl ester
- 41483-53-8/Sulfamic acid, dimethyl-, 6-methyl-5-(2-propenyl)-2-(2-propenylamino)-4-pyrimidinyl ester
- 41483-54-9/Sulfamic acid, dimethyl-, 6-methyl-2-(2-propenylamino)-5-(2-propynyl)-4-pyrimidinyl ester
- 41483-70-9/4-methylpiperidine-1-sulfonyl chloride(SALTDATA: FREE)
- 41483-72-1/azepane-1-sulfonyl chloride(SALTDATA: FREE)
- 41485-03-4/1-Decanamine, N-butyl-N-methyl-
- 414858-00-7/1,4,8,11-Tetraazacyclotetradecane, 1,4,8-tris(phenylmethyl)-
- 414858-26-7/Benzene, 1-(methoxymethyl)-4-(1-phenylethenyl)-
- 414859-89-5/Cyclobutanecarboxylic acid, 1-(hydroxy-2-thienylmethyl)-, ethyl ester
- 414859-90-8/Cyclobutanecarboxylic acid, 1-(2-thienylmethyl)-, ethyl ester
- 414859-91-9/Cyclobutanemethanol, 1-(2-thienylmethyl)-
- 414859-92-0/Cyclobutanecarboxaldehyde, 1-(2-thienylmethyl)-
- 414859-96-4/Silane, (1,1-dimethylethyl)[[(3E)-4-iodo-1-[1-(2-thienylmethyl)cyclobutyl]-3-buten yl]oxy]dimethyl-
- 414859-97-5/Cyclopentaneheptanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E)-4-[[(1,1-dimethylethyl)di methylsilyl]oxy]-4-[1-(2-thienylmethyl)cyclobutyl]-1-butenyl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414859-98-6/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414860-03-0/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4S)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, (1R,2R,3R)-
- 414860-04-1/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4S)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414860-17-6/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, (1R,2R,3R)-
- 414860-87-0/Boronic acid, [1-[[3-(4-fluorophenyl)-1-oxo-2-[(pyridinylcarbonyl)amino]propyl]amino]- 3-methylbutyl]-
- 414861-04-4/1,3,5-Triazin-2-amine, 4-[[3,5-bis(decyloxy)phenyl]methoxy]-6-chloro-
- 414861-10-2/1,3,5-Triazine-2,4-diamine, N-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-2,2-bis[[3,5-bis(decyloxy) phenyl]methyl]propyl]-6-chloro-
- 414864-55-4/2-Propenamide, N-hydroxy-3-[3-[[(2-phenylethyl)amino]sulfonyl]phenyl]-