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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 – 13 of 13 results
1

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
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-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 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
5

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
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

Carbenicillin disodium, MedChemExpress

MedChemExpress Carbenicillin disodium is a beta-lactam penicillin derivative that interference with final stage of bacterial cell wall synthesis.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 422.36
Color White
Physical Form Solid
Chemical Name or Material Carbenicillin disodium
Grade Research
SMILES O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(C(C(O[Na])=O)C3=CC=CC=C3)=O)N1C2=O)O[Na]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.0%
CAS 4800-94-6
Solubility Information H2O : 125 mg/mL (295.96 mM; Need ultrasonic) ∣DMSO : 62.5 mg/mL (147.98 mM; Need ultrasonic)
Health Hazard 1 H317∣H334
Synonym Sodium carbenicillin
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture and light∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life 4°C, sealed storage, away from moisture and light∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C17H16N2Na2O6S
Formula Weight 422.36
9

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
10

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
11

Potassium clavulanate cellulose, MedChemExpress

MedChemExpress Potassium clavulanate cellulose is a mixture of potassium clavulanate and cellulose, is a beta-lactamase inhibitor.

ENCOMPASS_PREFERRED
Color Off-White
Physical Form Solid
Solubility Information DMSO : 1 mg/mL (ultrasonic and warming and heat to 80°C) ∣H2O : < 0.1 mg/mL (insoluble)
Chemical Name or Material Potassium clavulanate cellulose
Grade Research
SMILES O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](C)[C@@H](CO)O2)[C@@H](CO)O[C@@H](OC)[C@@H]1O.O=C([C@@H](/C(O[C@]3([H])C4)=C/CO)N3C4=O)O[K].[n]
Synonym Potassium clavulanate:cellulose (1:1)
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)
For Use With (Application) COVID-19-immunoregulation
Molecular Formula C8H9NO5K.(C6H10O5)n
12

3-Hydroxyazetidine hydrochloride, 97%, Thermo Scientific™

CAS: 18621-18-6 Molecular Formula: C3H7NO·HCl Molecular Weight (g/mol): 109.56 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) 109.56
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 C3H7NO·HCl
13

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