accessibility menu, dialog, popup

UserName

Azetidines

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

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

category

brands

  • (58)
  • (8)
  • (16)
  • (3)

special programs

  • (58)

Molecular Weight (g/mol)

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

Percent Purity

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

Quantity

  • (12)
  • (1)
  • (13)
  • (11)
  • (1)
  • (3)
  • (6)
  • (9)
  • (11)
  • (12)
  • (6)
Keyword Search:
1 – 15 of 28 results
1

N-Methylazetidin-3-amine Dihydrochloride, TRC

CAS: 136293-86-2 Molecular Formula: C4H10N2 . 2HCl Synonym: 3-Azetidinamine, N-methyl-, hydrochloride (1:2) (ACI),3-Azetidinamine, N-methyl-, dihydrochloride (9CI),3-(Methylamino)azetidine dihydrochloride,N-Methyl-3-azetidinamine dihydrochloride,N-Methylazetidin-3-amine dihydrochloride IUPAC Name: N-methylazetidin-3-amine;dihydrochloride SMILES: Cl.Cl.CNC1CNC1

CAS 136293-86-2
SMILES Cl.Cl.CNC1CNC1
Synonym 3-Azetidinamine, N-methyl-, hydrochloride (1:2) (ACI),3-Azetidinamine, N-methyl-, dihydrochloride (9CI),3-(Methylamino)azetidine dihydrochloride,N-Methyl-3-azetidinamine dihydrochloride,N-Methylazetidin-3-amine dihydrochloride
IUPAC Name N-methylazetidin-3-amine;dihydrochloride
Molecular Formula C4H10N2 . 2HCl
2

3-(Benzyloxycarbonylamino)azetidine, 97%

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
3

3-Aminoazetidine dihydrochloride, 95%

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
4

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
5

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
6

3-Fluoroazetidine hydrochloride, 95%

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
7

3-Methoxyazetidine hydrochloride, 95%

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
8

Azetidine hydrochloride, 97%

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

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
10

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
12

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
13

Baricitinib, MedChemExpress

MedChemExpress Baricitinib (LY3009104; INCB028050) is a selective and orally bioavailable JAK1 and JAK2 inhibitor with IC50s of 5.9 nM and 5.7 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 371.42
Color White
Physical Form Powder
Chemical Name or Material Baricitinib
Grade Research
SMILES N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(S(=O)(CC)=O)C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.0%
CAS 1187594-09-7
Solubility Information DMSO : 25 mg/mL (67.31 mM; Need ultrasonic and warming)
Synonym LY3009104 INCB028050
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 C16H17N7O2S
Formula Weight 371.42
14

Baricitinib phosphate, MedChemExpress

MedChemExpress Baricitinib phosphate (LY3009104 phosphate; INCB028050 phosphate) is a selective orally bioavailable JAK1/JAK2 inhibitor with IC50 of 5.9 nM and 5.7 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 469.41
Color Off-White
Physical Form Powder
Chemical Name or Material Baricitinib phosphate
Grade Research
SMILES N#CCC1(N2N=CC(C3=C4C(NC=C4)=NC=N3)=C2)CN(S(=O)(CC)=O)C1.O=P(O)(O)O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.29%
CAS 1187595-84-1
Solubility Information DMSO : ≥ 4.7 mg/mL (10.01 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym LY3009104 phosphateINCB028050 phosphate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C16H20N7O6PS
Formula Weight 469.41
15

Enmetazobactam, MedChemExpress

MedChemExpress Enmetazobactam (AAI101) is an extended-spectrum β-lactamase inhibitor, against many resistant Gram-negative pathogens.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 314.32
Color White
Physical Form Solid
Chemical Name or Material Enmetazobactam
Grade Research
SMILES C[N+]1=NN(C[C@@](S([C@]2([H])C3)(=O)=O)(C)[C@H](C([O-])=O)N2C3=O)C=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.0%
CAS 1001404-83-6
Solubility Information DMSO : ≥ 113.3 mg/mL (360.46 mM)
Health Hazard 1 H315∣H317∣H318∣H334∣H335∣H341∣H361∣H370∣H413
Synonym AAI101
Purity Grade Notes Research
Recommended Storage -20°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Shelf Life -20°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Molecular Formula C11H14N4O5S
Formula Weight 314.32