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Oxetanes

Organic heterocyclic compounds that consist of a four-membered ring with three carbon atoms and one oxygen atom.
Molecular Weight (g/mol) 
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256 – 259 of 259 results
256

eMolecules​ 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | Ambeed102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 100mg | 761013350

(S)-Oxetane-2-carboxylic acid | Ambeed | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 100mg | 761013350

ENCOMPASS_PREFERRED
257

3-Aminooxetane, 95%

CAS: 21635-88-1 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD08544363 InChI Key: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC Name: oxetan-3-amine SMILES: C1C(CO1)N

PubChem CID 9833923
CAS 21635-88-1
Molecular Weight (g/mol) 73.095
MDL Number MFCD08544363
SMILES C1C(CO1)N
Synonym 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
IUPAC Name oxetan-3-amine
InChI Key OJEOJUQOECNDND-UHFFFAOYSA-N
Molecular Formula C3H7NO
258

3-(Allyloxy)oxetane 97.0+%, TCI America™

CAS: 6777-00-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD09908098 InChI Key: NONFBYUIHZQHQT-UHFFFAOYSA-N PubChem CID: 81241 IUPAC Name: 3-(prop-2-en-1-yloxy)oxetane SMILES: C=CCOC1COC1

PubChem CID 81241
CAS 6777-00-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD09908098
SMILES C=CCOC1COC1
IUPAC Name 3-(prop-2-en-1-yloxy)oxetane
InChI Key NONFBYUIHZQHQT-UHFFFAOYSA-N
Molecular Formula C6H10O2
259

1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl)thymine 98.0+%, TCI America™

CAS: 7481-90-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 InChI Key: OAWLMYIJZBBZTP-XLPZGREQSA-N Synonym: 3′C,5′C-Anhydrothymidine PubChem CID: 14069470 IUPAC Name: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO3

PubChem CID 14069470
CAS 7481-90-5
Molecular Weight (g/mol) 224.216
SMILES CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO3
Synonym 3′C,5′C-Anhydrothymidine
IUPAC Name 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione
InChI Key OAWLMYIJZBBZTP-XLPZGREQSA-N
Molecular Formula C10H12N2O4