1-pentyne-4-hydroxypropionitrile(19449-68-4)
- Name: 1-pentyne-4-hydroxypropionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:137.181
- CAS Registry Number:19449-68-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 346693-09-2/4-ethoxy-N-(4-ethoxyphenyl)benzamide
- 19368-41-3/N-(2-amino-4-methyl-phenyl)-phthalamic acid
- 855610-34-3/cyclopentyl-(2-nitro-4,5-dimethoxy-phenyl)-ketone
- 500538-73-8/thiocyanato-acetic acid-(2-methyl-4-nitro-anilide)
- 64643-56-7/C19H25N2O3PS
- 102174-33-4/3-benzoylamino-2-cyano-2-phenyl-propionic acid ethyl ester
- 15178-19-5/3-[2-(4-Allyl-2-methoxy-phenoxy)-acetylamino]-benzoic acid
- 29818-12-0/N-(9,10-dioxo-9,10-dihydro-[1]anthryl)-N-phenyl-glycine
- 30437-01-5/[(4-tert-Butyl-phenyl)-p-tolyl-methyl]-triphenyl-silane
- 1668-29-7/Triphenyl-<2-nitro-α-brom-benzyl>-silan
- 4889-55-8/8-Phenylfluoranthen-7,9,10-bicarbonsaeure
- 95802-54-3/N,N'-Bis-(3,4-dichlor-benzyl)-N''-(4-isopropyl-benzyl)-guanidin
- 71863-39-3/N,N'-bis-(4-ethoxy-phenyl)-benzene-1,4-disulfonamide
- 17983-49-2/ethyl-dichloro-(1-methyl-2-phenyl-ethyl)-silane
- 43227-67-4/Isobutoxy-phenyl-trifluorphosphoran
- 3729-56-4/N-(4-Nitro-benzolsulfonyloxy)-benzolsulfonamid
- 15097-01-5/2.4-Diphenyl-cyclopentadienon-(1)-triphenyl-phosphazin
- 14248-48-7/3-nitro-benzenesulfonic acid-anhydride
- 19449-68-4/1-pentyne-4-hydroxypropionitrile
- 100121-39-9/3-Methyl-3-phenoxy-pentin-(1)
- 33948-32-2/1-methyl-4-oxo-2-cyclohex-2-ene-1-propionic acid
- 20923-41-5/2,6-Dimethyl-3,4,5-trichlorphenol
- 57497-42-4/Ethyl-N-methoxy-N-cyclohexylcarbamat
- 35093-67-5/5-Brom-o-bourbonalsaeure
- 69373-73-5/C11H16O3Si
- 5173-81-9/bicyclohexyl-2,6,3'-trione
- 59263-71-7/2-acetoxy-4-methoxy-6-methyl-benzaldehyde
- 73924-30-8/1-p-Brombenzoyl-2-thiobiuret
- 35489-90-8/1-Phenyl-3-hydroxy-cyclopentan-3.4-dicarbonsaeure
- 59100-88-8/4-(Adamantan-2-yloxy)-benzoic acid