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Azetidiner

Organiske heterocykliske forbindelser, der består af en fireleddet ring sammensat af tre carbonatomer, et nitrogenatom og syv hydrogenatomer.

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1 – 4 af 4 Resultater
1

1-Ethyl-3-azetidinecarboxylic Acid, TRC

CAS: 106887-13-2 Molekylær formel: C6H11NO2 Molekylvægt (g/mol): 129.16 IUPAC navn: 1-ethylazetidine-3-carboxylic acid SMIL: CCN1CC(C1)C(=O)O

Molekylvægt (g/mol) 129.16
CAS 106887-13-2
SMIL CCN1CC(C1)C(=O)O
IUPAC navn 1-ethylazetidine-3-carboxylic acid
Molekylær formel C6H11NO2
3

Azetidine-2-carboxylic acid, MedChemExpress

MedChemExpress Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent.

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4

3-(benzyloxycarbonylamino)azetidin, 97 %, Thermo Scientific Chemicals

CAS: 914348-04-2 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD07368913 InChI nøgle: UWOOBFRZDNDUQB-UHFFFAOYSA-N Synonym: benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate PubChem CID: 17750122 IUPAC navn: benzyl-N-(azetidin-3-yl)carbamat SMIL: C1C(CN1)NC(=O)OCC2=CC=CC=C2

MDL nummer MFCD07368913
PubChem CID 17750122
Molekylvægt (g/mol) 206.245
CAS 914348-04-2
Synonym benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate
SMIL C1C(CN1)NC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl-N-(azetidin-3-yl)carbamat
InChI nøgle UWOOBFRZDNDUQB-UHFFFAOYSA-N
Molekylær formel C11H14N2O2