accessibility menu, dialog, popup

Test

Azetidines

Azetidines

Organic heterocyclic compounds that consist of a four-membered ring composed of three carbon atoms, one nitrogen atom, and seven hydrogen atoms.
Quantity 
  • (11)
  • (1)
  • (14)
  • (11)
  • (1)
  • (3)
  • (6)
  • (9)
  • (12)
  • (12)
  • (5)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (4)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (6)
  • (4)
  • (1)
  • (4)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (9)
  • (10)
  • (11)
  • (1)
  • (4)
  • (13)
  • (7)
  • (4)
  • (5)
  • (4)
  • (4)
  • (6)
Physical Form 
  • (3)
  • (13)
  • (47)
Grade 
  • (60)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (60)
  • (8)
  • (16)
  • (1)

Quantity

  • (11)
  • (1)
  • (14)
  • (11)
  • (1)
  • (3)
  • (6)
  • (9)
  • (12)
  • (12)
  • (5)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (6)
  • (4)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (6)
  • (4)
  • (1)
  • (4)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (9)
  • (10)
  • (11)
  • (1)
  • (4)
  • (13)
  • (7)
  • (4)
  • (5)
  • (4)
  • (4)
  • (6)

Physical Form

  • (3)
  • (13)
  • (47)

Grade

  • (60)

Boiling Point

  • (2)
  • (1)
  • (3)
1 – 15 of 30 results
1

Azetidine, 98%, Thermo Scientific Chemicals

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
2

3-Hydroxyazetidine hydrochloride, 97%, Thermo Scientific Chemicals

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
3

Azetidine hydrochloride, 97%, Thermo Scientific Chemicals

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
4

3-(Benzyloxycarbonylamino)azetidine, 97%, Thermo Scientific Chemicals

CAS: 914348-04-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD07368913 InChI Key: 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 Name: benzyl N-(azetidin-3-yl)carbamate SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2

PubChem CID 17750122
CAS 914348-04-2
Molecular Weight (g/mol) 206.245
MDL Number MFCD07368913
SMILES C1C(CN1)NC(=O)OCC2=CC=CC=C2
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
IUPAC Name benzyl N-(azetidin-3-yl)carbamate
InChI Key UWOOBFRZDNDUQB-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
5

3-Methoxyazetidine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 148644-09-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD06804514 InChI Key: KSXGQRBTBLQJEF-UHFFFAOYSA-N Synonym: 3-methoxyazetidine hydrochloride,3-methoxy-azetidine hydrochloride,3-azetidinyl methyl ether hydrochloride,3-methoxyazetidine hcl,azetidine, 3-methoxy-, hydrochloride,azetidine, 3-methoxy-,hydrochloride 1:1,acmc-20a0d9,ksc495e1t,3-methoxyazetidinehydrochloride,3-methoxy-azetidine-hydrochloride PubChem CID: 22242858 IUPAC Name: 3-methoxyazetidine;hydrochloride SMILES: COC1CNC1.Cl

PubChem CID 22242858
CAS 148644-09-1
Molecular Weight (g/mol) 123.58
MDL Number MFCD06804514
SMILES COC1CNC1.Cl
Synonym 3-methoxyazetidine hydrochloride,3-methoxy-azetidine hydrochloride,3-azetidinyl methyl ether hydrochloride,3-methoxyazetidine hcl,azetidine, 3-methoxy-, hydrochloride,azetidine, 3-methoxy-,hydrochloride 1:1,acmc-20a0d9,ksc495e1t,3-methoxyazetidinehydrochloride,3-methoxy-azetidine-hydrochloride
IUPAC Name 3-methoxyazetidine;hydrochloride
InChI Key KSXGQRBTBLQJEF-UHFFFAOYSA-N
Molecular Formula C4H10ClNO
6

Azetidine hydrochloride, 97%, Thermo Scientific Chemicals

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
7

3-Fluoroazetidine hydrochloride, 95%, Thermo Scientific Chemicals

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

3,3-Difluoroazetidine hydrochloride, 95%, Thermo Scientific Chemicals

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
10

3-Aminoazetidine dihydrochloride, 95%, Thermo Scientific Chemicals

CAS: 102065-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD09910173 InChI Key: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC Name: azetidin-3-amine SMILES: C1C(CN1)N

PubChem CID 1516506
CAS 102065-89-4
Molecular Weight (g/mol) 72.111
MDL Number MFCD09910173
SMILES C1C(CN1)N
Synonym 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric
IUPAC Name azetidin-3-amine
InChI Key FDPKMJDUXJFKOI-UHFFFAOYSA-N
Molecular Formula C3H8N2
12

NSC319726, MedChemExpress

MedChemExpress NSC319726 (ZMC1) is a mutant p53R175 reactivator; inhibits growth of fibroblasts expressing the p53R175 mutation (IC50 = 8 nM); shows no inhibition for p53 wild-type cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 234.32
Color Off-White
Physical Form Powder
Chemical Name or Material NSC319726
Grade Research
SMILES C/C(C1=NC=CC=C1)=N\NC(N2CCC2)=S
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.06%
CAS 71555-25-4
Solubility Information DMSO : 31.25 mg/mL (133.36 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym ZMC1
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C11H14N4S
Formula Weight 234.32
13

Delgocitinib, MedChemExpress

MedChemExpress Delgocitinib (JTE-052) is a specific JAK inhibitor with IC50s of 2.8, 2.6, 13 and 58 nM for JAK1, JAK2, JAK3 and Tyk2, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 310.35
Color Off-White
Physical Form Solid
Chemical Name or Material Delgocitinib
Grade Research
SMILES O=C(N(C[C@@H]1C)[C@]21CN(C3=C(C=CN4)C4=NC=N3)CC2)CC#N
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.75%
CAS 1263774-59-9
Solubility Information DMSO : ≥ 58 mg/mL (186.89 mM)
Synonym JTE-052
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C16H18N6O
Formula Weight 310.35
14

Selpercatinib, MedChemExpress

MedChemExpress Selpercatinib (LOXO-292) is a potent, selective RET kinase inhibitor with IC50 values of 14.0 nM, 24.1 nM, and 530.7 nM for RET (WT), RET (V804M), and RET (G810R), respectively. Selpercatinib has anticancer activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 525.6
Color White
Physical Form Solid
Chemical Name or Material Selpercatinib
Grade Research
SMILES N#CC1=C2C(C3=CC=C(N4CC(C5)N(CC6=CC=C(OC)N=C6)C5C4)N=C3)=CC(OCC(C)(O)C)=CN2N=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.06%
CAS 2152628-33-4
Solubility Information DMSO : 62.5 mg/mL (118.91 mM; Need ultrasonic)
Synonym LOXO-292
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C29H31N7O3
Formula Weight 525.6
15

CNX-2006, MedChemExpress

MedChemExpress CNX-2006 is a mutant-selective and irreversible EGFR inhibitor with an IC50 below 20 nM for EGFRT790M.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 545.53
Color Gray
Physical Form Solid
Chemical Name or Material CNX-2006
Grade Research
SMILES C=CC(NC1=CC=CC(NC2=NC(NC3=CC=C(NC4CN(CCF)C4)C=C3OC)=NC=C2C(F)(F)F)=C1)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.68%
CAS 1375465-09-0
Solubility Information DMSO : ≥ 52 mg/mL (95.32 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C26H27F4N7O2
Formula Weight 545.53