Cyclobutanecarboxaldehyde, 1-(3-pentyn-1-yl)-(1936676-32-2)
- Name: Cyclobutanecarboxaldehyde, 1-(3-pentyn-1-yl)-
- Synonyms:Cyclobutanecarboxaldehyde, 1-(3-pentyn-1-yl)-
- Molecular Formula:C10H14O
- Molecular Weight:150.22
- CAS Registry Number:1936676-32-2
- EINECS:
- Melting Point:220.1±13.0 °C(Predicted)
- Water Solubility:
Other Product
- 1936670-41-5/CID 130609924
- 1936670-60-8/CID 126986595
- 1936670-65-3/(3-methoxy-1,2-thiazol-5-yl)methanesulfonyl chloride
- 1936671-47-4/2-Chloro-4-(3,3-difluoropyrrolidin-1-yl)-5-fluoropyrimidine
- 1936672-68-2/2H-Pyran-2-carboxylic acid, 2-cyclopropyl-3,4-dihydro-
- 1936673-67-4/CID 130698976
- 1936674-40-6/2-Chloro-5-(1-methylpyrazol-4-yl)pyrazine
- 1936674-60-0/1,5-Dimethylpyrazole-4-sulfonyl fluoride
- 1936674-85-9/CID 130700511
- 1936674-88-2/3-Fluoro-4-(fluorosulfonyl)benzoic acid
- 1936675-16-9/1-(2-Bicyclo[2.2.1]heptanyl)ethanesulfonyl chloride
- 1936675-49-8/CID 130672636
- 1936675-63-6/[3-(Benzyloxy)-2-bromophenyl]methanamine
- 1936675-67-0/4,4-difluoro-2,2-dimethylbutanal
- 1936675-77-2/(2-cyclopropyloxolan-2-yl)methanol
- 1936675-83-0/2-(4-Chloropyrazolo[3,4-d]pyrimidin-1-yl)acetic acid
- 1936676-04-8/CID 126986520
- 1936676-11-7/Methyl 4-(fluorosulfonyl)thiophene-2-carboxylate
- 1936676-30-0/4-(2-Bicyclo[2.2.1]heptanyl)pyrrolidine-3-carboxylic acid
- 1936676-32-2/Cyclobutanecarboxaldehyde, 1-(3-pentyn-1-yl)-
- 1936676-33-3/Pyridazine, 4-bromo-3,6-dichloro-5-methyl-
- 1936676-53-7/1H-1,2,3-Triazol-4-amine, 1-ethyl-5-(trifluoromethyl)-
- 1936677-55-2/Pyrrolidine, 3-methyl-4-(trifluoromethyl)-
- 1936677-73-4/N-[(5-Bromo-2-methylphenyl)methyl]-N-methylcyclopropanamine
- 1936678-01-1/3-Furancarboxaldehyde, tetrahydro-3-(2,2,2-trifluoroethyl)-
- 1936678-26-0/5-Benzothiazolamine, 2-(phenylmethoxy)-
- 1936678-81-7/Cyclopentanol, 1,2-dimethyl-2-(3-thienyl)-
- 1936679-15-0/1H-Pyrrole-1,2-dicarboxylic acid, 4-bromo-, 1-(1,1-dimethylethyl) ester
- 1936679-19-4/4-Pyridineacetic acid, α-ethyl-1,2-dihydro-1-methyl-2-oxo-
- 1936679-48-9/Bicyclo[2.2.1]heptane-2-acetic acid, α-amino-α-methyl-