Azetidine
Gefilterte Suchergebnisse
3-Fluorazetidinhydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 617718-46-4 Summenformel: C3H7ClFN Molekulargewicht (g/mol): 111.544 MDL-Nummer: MFCD05663715 InChI-Schlüssel: 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-Fluorazetidin;Hydrochlorid SMILES: C1C(CN1)F.Cl
| InChI-Schlüssel | PXFUWRWCKSLCLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluorazetidin;Hydrochlorid |
| PubChem CID | 10125054 |
| CAS | 617718-46-4 |
| MDL-Nummer | MFCD05663715 |
| Molekulargewicht (g/mol) | 111.544 |
| 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 |
| Summenformel | C3H7ClFN |
3-(Benzyloxycarbonylamino)-azetidin, 97 %, Thermo Scientific Chemicals
CAS: 914348-04-2 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD07368913 InChI-Schlüssel: 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)Carbamat SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | UWOOBFRZDNDUQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl N-(Azetidin-3-yl)Carbamat |
| PubChem CID | 17750122 |
| CAS | 914348-04-2 |
| MDL-Nummer | MFCD07368913 |
| Molekulargewicht (g/mol) | 206.245 |
| 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 |
| Summenformel | C11H14N2O2 |
3-Aminoazetidin Dihydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 102065-89-4 Summenformel: C3H8N2 Molekulargewicht (g/mol): 72.111 MDL-Nummer: MFCD09910173 InChI-Schlüssel: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC-Name: Azetidin-3-Amin SMILES: C1C(CN1)N
| InChI-Schlüssel | FDPKMJDUXJFKOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin-3-Amin |
| PubChem CID | 1516506 |
| CAS | 102065-89-4 |
| MDL-Nummer | MFCD09910173 |
| Molekulargewicht (g/mol) | 72.111 |
| SMILES | C1C(CN1)N |
| Synonym | 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric |
| Summenformel | C3H8N2 |
3-Methoxyazetidin Hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 148644-09-1 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD06804514 InChI-Schlüssel: 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-Methoxyazetidin;Hydrochlorid SMILES: COC1CNC1.Cl
| InChI-Schlüssel | KSXGQRBTBLQJEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxyazetidin;Hydrochlorid |
| PubChem CID | 22242858 |
| CAS | 148644-09-1 |
| MDL-Nummer | MFCD06804514 |
| Molekulargewicht (g/mol) | 123.58 |
| 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 |
| Summenformel | C4H10ClNO |
3-Hydroxyazetidin Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 18621-18-6 Summenformel: C3H8ClNO Molekulargewicht (g/mol): 109.553 MDL-Nummer: MFCD02683887 InChI-Schlüssel: 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;Hydrochlorid SMILES: C1C(CN1)O.Cl
| InChI-Schlüssel | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin-3-ol;Hydrochlorid |
| PubChem CID | 2759290 |
| CAS | 18621-18-6 |
| MDL-Nummer | MFCD02683887 |
| Molekulargewicht (g/mol) | 109.553 |
| 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 |
| Summenformel | C3H8ClNO |
N-Methylazetidin-3-amine Dihydrochloride, TRC
CAS: 136293-86-2 Summenformel: 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
| IUPAC-Name | N-methylazetidin-3-amine;dihydrochloride |
|---|---|
| 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 |
| Summenformel | C4H10N2 . 2HCl |
1-Ethyl-3-azetidinecarboxylic Acid, TRC
CAS: 106887-13-2 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 IUPAC-Name: 1-ethylazetidine-3-carboxylic acid SMILES: CCN1CC(C1)C(=O)O
| IUPAC-Name | 1-ethylazetidine-3-carboxylic acid |
|---|---|
| CAS | 106887-13-2 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | CCN1CC(C1)C(=O)O |
| Summenformel | C6H11NO2 |
1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride, TRC
CAS: 179337-57-6 Summenformel: C6H11ClN2S2 Molekulargewicht (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
| IUPAC-Name | 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride |
|---|---|
| CAS | 179337-57-6 |
| Molekulargewicht (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 |
| Summenformel | C6H11ClN2S2 |
3,3-Difluoroazetidine Hydrochloride, TRC
CAS: 288315-03-7 Summenformel: C3H5F2N . HCl Molekulargewicht (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
| IUPAC-Name | 3,3-difluoroazetidine;hydrochloride |
|---|---|
| CAS | 288315-03-7 |
| Molekulargewicht (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 |
| Summenformel | C3H5F2N . HCl |
Azetidin, 98 %, Thermo Scientific Chemicals
CAS: 503-29-7 Summenformel: C3H7N Molekulargewicht (g/mol): 57.09 InChI-Schlüssel: 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: Azetidin SMILES: C1CNC1
| InChI-Schlüssel | HONIICLYMWZJFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin |
| PubChem CID | 10422 |
| CAS | 503-29-7 |
| ChEBI | CHEBI:30968 |
| Molekulargewicht (g/mol) | 57.09 |
| SMILES | C1CNC1 |
| Synonym | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
| Summenformel | C3H7N |
Azetidin, 98 %, Thermo Scientific Chemicals
CAS: 503-29-7 Summenformel: C3H7N Molekulargewicht (g/mol): 57.096 MDL-Nummer: MFCD00005165 InChI-Schlüssel: 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: Azetidin SMILES: C1CNC1
| InChI-Schlüssel | HONIICLYMWZJFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin |
| PubChem CID | 10422 |
| CAS | 503-29-7 |
| ChEBI | CHEBI:30968 |
| MDL-Nummer | MFCD00005165 |
| Molekulargewicht (g/mol) | 57.096 |
| SMILES | C1CNC1 |
| Synonym | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
| Summenformel | C3H7N |
Azetidin Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 36520-39-5 Summenformel: C3H7N·HCl Molekulargewicht (g/mol): 93.56 MDL-Nummer: MFCD00191762 InChI-Schlüssel: 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: Azetidin;Hydrochlorid SMILES: C1CNC1.Cl
| InChI-Schlüssel | HGQULGDOROIPJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin;Hydrochlorid |
| PubChem CID | 12308726 |
| CAS | 36520-39-5 |
| MDL-Nummer | MFCD00191762 |
| Molekulargewicht (g/mol) | 93.56 |
| SMILES | C1CNC1.Cl |
| Synonym | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
| Summenformel | C3H7N·HCl |
3-Hydroxyazetidin Hydrochlorid, 97 %, Acros Organics™
CAS: 18621-18-6 Summenformel: C3H7NO·HCl Molekulargewicht (g/mol): 109.56 InChI-Schlüssel: 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;Hydrochlorid SMILES: C1C(CN1)O.Cl
| InChI-Schlüssel | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azetidin-3-ol;Hydrochlorid |
| PubChem CID | 2759290 |
| CAS | 18621-18-6 |
| Molekulargewicht (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 |
| Summenformel | C3H7NO·HCl |