3-ethynyl-1-methylazetidine(2019193-32-7)
- Name: 3-ethynyl-1-methylazetidine
- Synonyms:3-ethynyl-1-methylazetidine;Azetidine, 3-ethynyl-1-methyl-
- Molecular Formula:C6H9N
- Molecular Weight:95.14
- CAS Registry Number:2019193-32-7
- EINECS:
- Melting Point:85.2±29.0 °C(Predicted)
- Water Solubility:
Other Product
- 201855-57-4/(-)-1-Benzyl-4-(-4-fluor-phenyl)-3-hydroxymethyl-1,2,3,6-tetrahydropyridine-L-dibenzoyl-tartaric salt
- 201855-65-4/(-)-3R,4R-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethyl-piperide-L-dibenzoyl tartrate
- 201856-567-7/(3R,4S)-1-AzetidinecarboxylicAcid-3-(2-Ethoxyethoxy)-4-Phenyl-2-Phenyl-AzetidioneCasNo.
- 201860-68-6/L-Tyrosine 7-amido-4-methylcoumarin trifluoroacetate
- 201861-09-8/1-Naphthalenemethanol, α-cyclopropyl-
- 201870-78-2/Leucine, N-(methoxyacetyl)- (9CI)
- 201872-72-2/reaction mass of dimethyl 2,2,4-trimethylhexanedioate and dimethyl 2,4,4-trimethylhexanedioate
- 2018945-35-0/1,1-Dimethylethyl N-(4-cyclopropylphenyl)carbamate
- 20190-06-1/Titanium chloride (TiCl) (6CI,7CI,8CI,9CI)
- 2019122-96-2/tert-butyl n-(3-amino-5-phenylpentan-2-yl)carbamate
- 2019133-28-7/Zagotenemab
- 2019137-86-9/2-(4-fluorophenyl)-2-hydroxycyclohexan-1-one
- 2019137-87-0/2-(4-chlorophenyl)-2-hydroxycyclohexan-1-one
- 2019137-88-1/2-(4-bromophenyl)-2-hydroxycyclohexan-1-one
- 2019137-90-5/2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxycyclohexan-1-one
- 2019137-94-9/2-chloro-2-(4-fluorophenyl)cyclohexan-1-one
- 2019137-95-0/2-chloro-2-(4-chlorophenyl)cyclohexan-1-one
- 2019137-96-1/2-(4-bromophenyl)-2-chlorocyclohexan-1-one
- 2019171-69-6/Pegcetacoplan
- 2019193-32-7/3-ethynyl-1-methylazetidine
- 2019220-88-1/PF8-IID
- 201928-35-0/Z-Gly-Ala-Gln-AMC
- 201928-37-2/Z-Gly-Ala-His-AMC
- 201928-39-4/Z-Gly-Ala-Met-AMC
- 201929-83-1/(5,6-dichloro-2-indolyl)methanol
- 201929-90-0/{3-[4-(2,6-Dimethylphenyl)piperazin-1-yl]propyl}amine
- 201931-70-6/Phenol, 4-[(hydroxyamino)methyl]-2-methoxy-, hydrochloride (1:1)
- 201939-71-1/(1R)-1-(3-aminophenyl)ethanol
- 2019425-20-6/tert-butyl 3-(3-aminobutan-2-yl)azetidine-1-carboxylate
- 201945-38-2/1,1'-Biphenyl, 4'-bromo-3-(trifluoromethyl)-
