Azetidines
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Filtered Search Results
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 |
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-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 |
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 |
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 |
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 |
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 |
Teknova 100mg/mL Carbenicillin Solution. 1mL per Tube, 50-Pack, Sterile.
Premade antibiotic solutions are ready-to-use as a supplement for your tissue culture, bacteria media or other specific needs. Antibiotics are often used in cell culture to prevent contamination, maintain aseptic conditions, or select for cells containing genetic modifications.
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Teknova 100mg/mL Carbenicillin Solution. 1mL Tubes, Sterile, 50 Tubes per Rack.
Premade antibiotic solutions are ready-to-use as a supplement for your tissue culture, bacteria media or other specific needs. Antibiotics are often used in cell culture to prevent contamination, maintain aseptic conditions, or select for cells containing genetic modifications.
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Medchemexpress LLC L-azetidine-2-carboxylic acid | 2133-34-8 | 99.9% | 101.10 g/mol | C4H7NO2 | 1 ML
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L-azetidine-2-carboxylic acid is a proline analog research reagent used to study protein folding, endoplasmic reticulum (ER) stress, autophagy, and apoptosis pathways. It is supplied as a solid and as a 10 mM solution in water and has reported high chemical purity.
- Proline analog that perturbs protein synthesis and folding
- Induces ER stress and protein misfolding
- Upregulates LC3-II via PERK activation (autophagy marker)
- Increases pro-apoptotic BAX and induces ATF6 cleavage
- Available as solid and as a 10 mM, 1 mL aqueous solution
- High purity, reported at 99.85%
- CAS number 2133-34-8; formula C4H7NO2; molecular weight 101.10 g/mol
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Medchemexpress LLC L-azetidine-2-carboxylic acid | 2133-34-8 | MFCD00005166 | 99.9% | 101.10 g/mol | C4H7NO2 | 1 G
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L-azetidine-2-carboxylic acid is a non-proteinogenic amino acid and a proline analog used in biochemical and cell biology research to induce endoplasmic reticulum (ER) stress, protein misfolding, and related cellular pathways. It is provided as a solid for laboratory use and includes documentation such as COA and SDS.
- Non-proteinogenic amino acid proline analog.
- CAS number 2133-34-8.
- Molecular formula C4H7NO2.
- Molecular weight 101.10 g/mol.
- Purity 99.9%.
- Appearance solid, white to off-white.
- Soluble in water (100 mg/mL with ultrasonic assistance); sparingly soluble in DMSO.
- Storage 4°C, protect from light; in solution -80°C (6 months) or -20°C (1 month).
- Available pack sizes include 1 G.
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Teknova Carbenicillin Disodium Salt. 100g.
Premade antibiotic solutions are ready-to-use as a supplement for your tissue culture, bacteria media or other specific needs. Antibiotics are often used in cell culture to prevent contamination, maintain aseptic conditions, or select for cells containing genetic modifications.
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Medchemexpress LLC Clavulanate lithium | 61177-44-4 | 99.9% | C8H8LiNO5 | 5 MG
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Clavulanate lithium is a potent beta-lactamase inhibitor that also acts as an antibiotic. While exhibiting weak antibacterial activity alone, it prevents the inactivation of beta-lactam antibiotics by microbial lactamase when combined with them. It has a molecular weight of 205.09 and an appearance of a solid, white to off-white color.
- Potent beta-lactamase inhibitor
- Acts as an antibiotic
- Prevents inactivation of beta-lactam antibiotics
- Solid, white to off-white appearance
- Soluble in H2O and DMSO
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Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 25 G
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Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline, found in common beets. It can be misincorporated into proteins in place of proline in many species, including humans, and is considered a toxic and teratogenic agent. This compound is intended for research use only.
- Non-proteinogenic amino acid homologue of proline
- Found in common beets
- White to off-white solid appearance
- For research use only
- Store solid at 4°C, sealed, away from moisture
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Soluble in water (50 mg/mL)
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Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 1 G
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Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline, found in common beets. It can be misincorporated into proteins in place of proline in many species, including humans, acting as a toxic and teratogenic agent. Studies show it incorporates into collagen synthesized by chick embryo cartilage in vitro.
- Appearance: Solid
- Color: White to off-white
- Structure classification: Amino acids
- Initial source: Plants (Beta vulgaris Linn.)
- Solubility: 50 mg/mL in water (requires ultrasonic)
- Solid storage: 4°C, sealed, away from moisture
- Solvent storage: -80°C for 6 months, -20°C for 1 month
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