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.

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

  • (49)
  • (3)
  • (16)

special programs

  • (49)

Search Within Results
Keyword Search:
1 – 15 of 21 results
1

1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride, TRC

CAS: 179337-57-6 Molecular Formula: C6H11ClN2S2 Molecular Weight (g/mol): 210.75 Synonym: 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Monohydrochloride,2-(3-Mercaptoazetidin-1-yl)-2-thiazoline Hydrochloride,3-Mercapto-1-(1,3-thiazolin-2-yl)azetidine Hydrochloride IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride SMILES: Cl.SC1CN(C1)C2=NCCS2

CAS 179337-57-6
Molecular Weight (g/mol) 210.75
SMILES Cl.SC1CN(C1)C2=NCCS2
Synonym 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Monohydrochloride,2-(3-Mercaptoazetidin-1-yl)-2-thiazoline Hydrochloride,3-Mercapto-1-(1,3-thiazolin-2-yl)azetidine Hydrochloride
IUPAC Name 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride
Molecular Formula C6H11ClN2S2
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.

ENCOMPASS_PREFERRED
4

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
5

Terbufoxon Sulfoxide, TRC

CAS: 56165-57-2 Molecular Formula: C9 H21 O4 P S2 Molecular Weight (g/mol): 288.36 Synonym: Phosphorothioic acid, S-[[(1,1-dimethylethyl)sulfinyl]methyl] O,O-diethyl ester,O,O-Diethyl S-(tert-butylsulfinyl)methyl phosphorothioate,Terbufos oxon sulfoxide,Terbufoxon sulfoxide IUPAC Name: 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C

CAS 56165-57-2
Molecular Weight (g/mol) 288.36
SMILES CCOP(=O)(OCC)SCS(=O)C(C)(C)C
Synonym Phosphorothioic acid, S-[[(1,1-dimethylethyl)sulfinyl]methyl] O,O-diethyl ester,O,O-Diethyl S-(tert-butylsulfinyl)methyl phosphorothioate,Terbufos oxon sulfoxide,Terbufoxon sulfoxide
IUPAC Name 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane
Molecular Formula C9 H21 O4 P S2
6

1-Ethyl-3-azetidinecarboxylic Acid, TRC

CAS: 106887-13-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 IUPAC Name: 1-ethylazetidine-3-carboxylic acid SMILES: CCN1CC(C1)C(=O)O

CAS 106887-13-2
Molecular Weight (g/mol) 129.16
SMILES CCN1CC(C1)C(=O)O
IUPAC Name 1-ethylazetidine-3-carboxylic acid
Molecular Formula C6H11NO2
7

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
8

3,3-Difluoroazetidine Hydrochloride, TRC

CAS: 288315-03-7 Molecular Formula: C3H5F2N . HCl Molecular Weight (g/mol): 129.53 Synonym: Azetidine, 3,3-difluoro-, hydrochloride (1:1) (ACI),Azetidine, 3,3-difluoro-, hydrochloride (9CI),3,3-Difluoroazetidine hydrochloride IUPAC Name: 3,3-difluoroazetidine;hydrochloride SMILES: Cl.FC1(F)CNC1

CAS 288315-03-7
Molecular Weight (g/mol) 129.53
SMILES Cl.FC1(F)CNC1
Synonym Azetidine, 3,3-difluoro-, hydrochloride (1:1) (ACI),Azetidine, 3,3-difluoro-, hydrochloride (9CI),3,3-Difluoroazetidine hydrochloride
IUPAC Name 3,3-difluoroazetidine;hydrochloride
Molecular Formula C3H5F2N . HCl
9

Cobimetinib (R-enantiomer), MedChemExpress

MedChemExpress Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor.

ENCOMPASS_PREFERRED
10

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
11

Ceftazidime, MedChemExpress

MedChemExpress Ceftazidime (GR20263), an antibiotic, has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 546.58
Color White
Physical Form Powder
Chemical Name or Material Ceftazidime
Grade Research
SMILES O=C1[C@@H](NC(/C(C2=CSC(N)=N2)=N\OC(C)(C(O)=O)C)=O)[C@@]3([H])SCC(C[N+]4=CC=CC=C4)=C(C([O-])=O)N13
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 72558-82-8
Solubility Information H2O : 100 mg/mL (182.96 mM; Need ultrasonic) ∣DMSO : 25 mg/mL (45.74 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1 H317∣H319∣H334
Synonym GR20263
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C22H22N6O7S2
Formula Weight 546.58
12

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
13

PF-05085727, MedChemExpress

MedChemExpress PF-05085727 is a potent, selective and brain penetrant inhibitor of cGMP-dependent PDE2A (IC50=2 nM). PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 413.4
Color Yellow
Physical Form Solid
Chemical Name or Material PF-05085727
Grade Research
SMILES CN1C2=NC=NC(N3CCC3)=C2C(C4=C(C5=CC=C(C(F)(F)F)C=C5)N(C)N=C4)=N1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.0%
CAS 1415637-72-7
Solubility Information DMSO : 62.5 mg/mL (151.19 mM; Need ultrasonic)
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 C20H18F3N7
Formula Weight 413.4
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

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