Azetidiner
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Filtrerade sökresultat
Azetidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 36520-39-5 Molekylformel: C3H7N·HCl Molekylvikt (g/mol): 93.56 MDL-nummer: MFCD00191762 InChI-nyckel: 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-namn: azetidin; hydroklorid LEDER: C1CNC1.Cl
| Molekylformel | C3H7N·HCl |
|---|---|
| PubChem CID | 12308726 |
| MDL-nummer | MFCD00191762 |
| IUPAC-namn | azetidin; hydroklorid |
| CAS | 36520-39-5 |
| InChI-nyckel | HGQULGDOROIPJN-UHFFFAOYSA-N |
| LEDER | C1CNC1.Cl |
| Molekylvikt (g/mol) | 93.56 |
| Synonym | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
Azetidine, 98%
CAS: 503-29-7 Molekylformel: C3H7N Molekylvikt (g/mol): 57.096 MDL-nummer: MFCD00005165 InChI-nyckel: 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-namn: azetidin LEDER: C1CNC1
| Molekylformel | C3H7N |
|---|---|
| PubChem CID | 10422 |
| MDL-nummer | MFCD00005165 |
| IUPAC-namn | azetidin |
| CAS | 503-29-7 |
| InChI-nyckel | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| LEDER | C1CNC1 |
| ChEBI | CHEBI:30968 |
| Molekylvikt (g/mol) | 57.096 |
| Synonym | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
Azetidine, 98%
CAS: 503-29-7 Molekylformel: C3H7N Molekylvikt (g/mol): 57.09 InChI-nyckel: 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-namn: azetidin LEDER: C1CNC1
| Molekylformel | C3H7N |
|---|---|
| PubChem CID | 10422 |
| IUPAC-namn | azetidin |
| CAS | 503-29-7 |
| InChI-nyckel | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| LEDER | C1CNC1 |
| ChEBI | CHEBI:30968 |
| Molekylvikt (g/mol) | 57.09 |
| Synonym | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
3-(bensyloxikarbonylamino)azetidin, 97 %, Thermo Scientific Chemicals
CAS: 914348-04-2 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD07368913 InChI-nyckel: 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-namn: bensyl-N-(azetidin-3-yl)karbamat LEDER: C1C(CN1)NC(=O)OCC2=CC=CC=C2
| Molekylformel | C11H14N2O2 |
|---|---|
| PubChem CID | 17750122 |
| MDL-nummer | MFCD07368913 |
| IUPAC-namn | bensyl-N-(azetidin-3-yl)karbamat |
| CAS | 914348-04-2 |
| InChI-nyckel | UWOOBFRZDNDUQB-UHFFFAOYSA-N |
| LEDER | C1C(CN1)NC(=O)OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 206.245 |
| 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 |
3-aminoazetidin dihydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 102065-89-4 Molekylformel: C3H8N2 Molekylvikt (g/mol): 72.111 MDL-nummer: MFCD09910173 InChI-nyckel: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC-namn: azetidin-3-amin LEDER: C1C(CN1)N
| Molekylformel | C3H8N2 |
|---|---|
| PubChem CID | 1516506 |
| MDL-nummer | MFCD09910173 |
| IUPAC-namn | azetidin-3-amin |
| CAS | 102065-89-4 |
| InChI-nyckel | FDPKMJDUXJFKOI-UHFFFAOYSA-N |
| LEDER | C1C(CN1)N |
| Molekylvikt (g/mol) | 72.111 |
| Synonym | 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric |
3-Hydroxyazetidine hydrochloride, 97%
CAS: 18621-18-6 Molekylformel: C3H8ClNO Molekylvikt (g/mol): 109.553 MDL-nummer: MFCD02683887 InChI-nyckel: 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-namn: azetidin-3-ol;hydroklorid LEDER: C1C(CN1)O.Cl
| Molekylformel | C3H8ClNO |
|---|---|
| PubChem CID | 2759290 |
| MDL-nummer | MFCD02683887 |
| IUPAC-namn | azetidin-3-ol;hydroklorid |
| CAS | 18621-18-6 |
| InChI-nyckel | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
| LEDER | C1C(CN1)O.Cl |
| Molekylvikt (g/mol) | 109.553 |
| 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 |
3,3-difluoroazetidinhydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 288315-03-7 Molekylformel: C3H6ClF2N MDL-nummer: MFCD05663714 InChI-nyckel: 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-namn: 3,3-difluoroazetidin;hydroklorid
| Molekylformel | C3H6ClF2N |
|---|---|
| PubChem CID | 2758247 |
| MDL-nummer | MFCD05663714 |
| IUPAC-namn | 3,3-difluoroazetidin;hydroklorid |
| CAS | 288315-03-7 |
| InChI-nyckel | 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 |
3-fluorazetidinhydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 617718-46-4 Molekylformel: C3H7ClFN Molekylvikt (g/mol): 111.544 MDL-nummer: MFCD05663715 InChI-nyckel: 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-namn: 3-fluoroazetidin;hydroklorid LEDER: C1C(CN1)F.Cl
| Molekylformel | C3H7ClFN |
|---|---|
| PubChem CID | 10125054 |
| MDL-nummer | MFCD05663715 |
| IUPAC-namn | 3-fluoroazetidin;hydroklorid |
| CAS | 617718-46-4 |
| InChI-nyckel | PXFUWRWCKSLCLS-UHFFFAOYSA-N |
| LEDER | C1C(CN1)F.Cl |
| Molekylvikt (g/mol) | 111.544 |
| 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 |
Azetidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 36520-39-5 Molekylformel: C3H8ClN Molekylvikt (g/mol): 93.554 MDL-nummer: MFCD00191762 InChI-nyckel: 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-namn: azetidin; hydroklorid LEDER: C1CNC1.Cl
| Molekylformel | C3H8ClN |
|---|---|
| PubChem CID | 12308726 |
| MDL-nummer | MFCD00191762 |
| IUPAC-namn | azetidin; hydroklorid |
| CAS | 36520-39-5 |
| InChI-nyckel | HGQULGDOROIPJN-UHFFFAOYSA-N |
| LEDER | C1CNC1.Cl |
| Molekylvikt (g/mol) | 93.554 |
| Synonym | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
3-metoxiazetidinhydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 148644-09-1 Molekylformel: C4H10ClNO Molekylvikt (g/mol): 123.58 MDL-nummer: MFCD06804514 InChI-nyckel: 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-namn: 3-metoxiazetidin;hydroklorid LEDER: COC1CNC1.Cl
| Molekylformel | C4H10ClNO |
|---|---|
| PubChem CID | 22242858 |
| MDL-nummer | MFCD06804514 |
| IUPAC-namn | 3-metoxiazetidin;hydroklorid |
| CAS | 148644-09-1 |
| InChI-nyckel | KSXGQRBTBLQJEF-UHFFFAOYSA-N |
| LEDER | COC1CNC1.Cl |
| Molekylvikt (g/mol) | 123.58 |
| 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 |
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