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Azetidines

Organic heterocyclic compounds that consist of a four-membered ring composed of three carbon atoms, one nitrogen atom, and seven hydrogen atoms.
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1

3,3-Difluoroazetidine hydrochloride, 95%

CAS: 288315-03-7 Molecular Formula: C3H6ClF2N MDL Number: MFCD05663714 InChI Key: CDBAEFXTCRKJPZ-UHFFFAOYSA-N Synonym: 3,3-difluoroazetidine hydrochloride,3,3-difluoroazetidine hcl,azetidine, 3,3-difluoro-, hydrochloride,azetidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoroazetidine hydrochloride 1:1,3,3-difluoroazetidinehydrochloride,acmc-1clfn,3,3-difluoroazetidine-hcl,difluoroazetidine hydrochloride,3,3-difluoroazetidin hydrochloride PubChem CID: 2758247 IUPAC Name: 3,3-difluoroazetidine;hydrochloride

PubChem CID 2758247
CAS 288315-03-7
MDL Number MFCD05663714
Synonym 3,3-difluoroazetidine hydrochloride,3,3-difluoroazetidine hcl,azetidine, 3,3-difluoro-, hydrochloride,azetidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoroazetidine hydrochloride 1:1,3,3-difluoroazetidinehydrochloride,acmc-1clfn,3,3-difluoroazetidine-hcl,difluoroazetidine hydrochloride,3,3-difluoroazetidin hydrochloride
IUPAC Name 3,3-difluoroazetidine;hydrochloride
InChI Key CDBAEFXTCRKJPZ-UHFFFAOYSA-N
Molecular Formula C3H6ClF2N
2

Azetidine hydrochloride, 97%

CAS: 36520-39-5 Molecular Formula: C3H7N·HCl Molecular Weight (g/mol): 93.56 MDL Number: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC Name: azetidine;hydrochloride SMILES: C1CNC1.Cl

PubChem CID 12308726
CAS 36520-39-5
Molecular Weight (g/mol) 93.56
MDL Number MFCD00191762
SMILES C1CNC1.Cl
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
IUPAC Name azetidine;hydrochloride
InChI Key HGQULGDOROIPJN-UHFFFAOYSA-N
Molecular Formula C3H7N·HCl
3

3-Fluoroazetidine hydrochloride, 95%

CAS: 617718-46-4 Molecular Formula: C3H6FN·HCl Molecular Weight (g/mol): 111.55 InChI Key: PXFUWRWCKSLCLS-UHFFFAOYSA-N Synonym: 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt PubChem CID: 10125054 IUPAC Name: 3-fluoroazetidine;hydrochloride SMILES: C1C(CN1)F.Cl

PubChem CID 10125054
CAS 617718-46-4
Molecular Weight (g/mol) 111.55
SMILES C1C(CN1)F.Cl
Synonym 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt
IUPAC Name 3-fluoroazetidine;hydrochloride
InChI Key PXFUWRWCKSLCLS-UHFFFAOYSA-N
Molecular Formula C3H6FN·HCl
4

3-Hydroxyazetidine hydrochloride, 97%

CAS: 18621-18-6 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD02683887 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC Name: azetidin-3-ol;hydrochloride SMILES: C1C(CN1)O.Cl

PubChem CID 2759290
CAS 18621-18-6
Molecular Weight (g/mol) 109.553
MDL Number MFCD02683887
SMILES C1C(CN1)O.Cl
Synonym 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride
IUPAC Name azetidin-3-ol;hydrochloride
InChI Key UQUPQEUNHVVNKW-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
5

3-Hydroxyazetidine Hydrochloride 98.0+%, TCI America™

CAS: 18621-18-6 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD02683887 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC Name: azetidin-3-ol;hydrochloride SMILES: C1C(CN1)O.Cl

PubChem CID 2759290
CAS 18621-18-6
Molecular Weight (g/mol) 109.553
MDL Number MFCD02683887
SMILES C1C(CN1)O.Cl
Synonym 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride
IUPAC Name azetidin-3-ol;hydrochloride
InChI Key UQUPQEUNHVVNKW-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
6

Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

PubChem CID 10422
CAS 503-29-7
Molecular Weight (g/mol) 57.096
ChEBI CHEBI:30968
MDL Number MFCD00005165
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Molecular Formula C3H7N
7

3-Fluoroazetidine Hydrochloride 98.0+%, TCI America™

CAS: 617718-46-4 Molecular Formula: C3H7ClFN Molecular Weight (g/mol): 111.544 MDL Number: MFCD05663715 InChI Key: PXFUWRWCKSLCLS-UHFFFAOYSA-N Synonym: 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt PubChem CID: 10125054 IUPAC Name: 3-fluoroazetidine;hydrochloride SMILES: C1C(CN1)F.Cl

PubChem CID 10125054
CAS 617718-46-4
Molecular Weight (g/mol) 111.544
MDL Number MFCD05663715
SMILES C1C(CN1)F.Cl
Synonym 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt
IUPAC Name 3-fluoroazetidine;hydrochloride
InChI Key PXFUWRWCKSLCLS-UHFFFAOYSA-N
Molecular Formula C3H7ClFN
8

Azetidine Hydrochloride 95.0+%, TCI America™

CAS: 36520-39-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC Name: azetidine;hydrochloride SMILES: C1CNC1.Cl

PubChem CID 12308726
CAS 36520-39-5
Molecular Weight (g/mol) 93.554
MDL Number MFCD00191762
SMILES C1CNC1.Cl
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
IUPAC Name azetidine;hydrochloride
InChI Key HGQULGDOROIPJN-UHFFFAOYSA-N
Molecular Formula C3H8ClN
9

Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

PubChem CID 10422
CAS 503-29-7
Molecular Weight (g/mol) 57.09
ChEBI CHEBI:30968
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Molecular Formula C3H7N
10

Medchemexpress LLC Methyl 1-Boc-azetidi | 10g
SDP

Methyl 1-Boc-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) Methyl 1-Boc-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1

ENCOMPASS_PREFERRED
11

Medchemexpress LLC METHYL 1-CBZ-AZETIDI 25G
SDP

5000204093 METHYL 1-CBZ-AZETIDI 25G

ENCOMPASS_PREFERRED
12

eMolecules​ 3-IODO-AZETIDINE-1-CARBOXYL 5G

5000225903 3-IODO-AZETIDINE-1-CARBOXYL 5G

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 1-Boc-azetidine-3-yl | 10g
SDP

1-Boc-azetidine-3-yl-methanol is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) 1-Boc-azetidine-3-yl-methanol is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1] /sup

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 1-Boc-azetidine-3-yl |25g
SDP

1-Boc-azetidine-3-yl-methanol is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) 1-Boc-azetidine-3-yl-methanol is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1] /sup

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 1-Boc-azetidine-3-ca | 5g
SDP

1-Boc-azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) 1-Boc-azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2] /sup

ENCOMPASS_PREFERRED