Azetidinas
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Resultados de la búsqueda filtrada
Clorhidrato de 3-metoxiazetidina, 95 %, Thermo Scientific Chemicals
CAS: 148644-09-1 Fórmula molecular: C4H10ClNO Peso molecular (g/mol): 123.58 Número MDL: MFCD06804514 Clave InChI: KSXGQRBTBLQJEF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metoxiazetidina;clorhidrato SMILES: COC1CNC1.Cl
Sinónimo | 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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Clave InChI | KSXGQRBTBLQJEF-UHFFFAOYSA-N |
PubChem CID | 22242858 |
Fórmula molecular | C4H10ClNO |
CAS | 148644-09-1 |
Peso molecular (g/mol) | 123.58 |
Número MDL | MFCD06804514 |
SMILES | COC1CNC1.Cl |
Nombre IUPAC | 3-metoxiazetidina;clorhidrato |
Clorhidrato de 3,3-difluoroazetidina, 95 %, Thermo Scientific Chemicals
CAS: 288315-03-7 Fórmula molecular: C3H6ClF2N Número MDL: MFCD05663714 Clave InChI: CDBAEFXTCRKJPZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3-difluoroazetidina; clorhidrato
Sinónimo | 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 |
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Clave InChI | CDBAEFXTCRKJPZ-UHFFFAOYSA-N |
PubChem CID | 2758247 |
Fórmula molecular | C3H6ClF2N |
CAS | 288315-03-7 |
Número MDL | MFCD05663714 |
Nombre IUPAC | 3,3-difluoroazetidina; clorhidrato |
Clorhidrato de 3-fluoroazetidina, 95 %, Thermo Scientific Chemicals
CAS: 617718-46-4 Fórmula molecular: C3H7ClFN Peso molecular (g/mol): 111.544 Número MDL: MFCD05663715 Clave InChI: PXFUWRWCKSLCLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fluoroazetidina; clorhidrato SMILES: C1C(CN1)F.Cl
Sinónimo | 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 |
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Clave InChI | PXFUWRWCKSLCLS-UHFFFAOYSA-N |
PubChem CID | 10125054 |
Fórmula molecular | C3H7ClFN |
CAS | 617718-46-4 |
Peso molecular (g/mol) | 111.544 |
Número MDL | MFCD05663715 |
SMILES | C1C(CN1)F.Cl |
Nombre IUPAC | 3-fluoroazetidina; clorhidrato |
3-(Benciloxicarbonilamino)azetidina, 97 %, Thermo Scientific Chemicals
CAS: 914348-04-2 Fórmula molecular: C11H14N2O2 Peso molecular (g/mol): 206.245 Número MDL: MFCD07368913 Clave InChI: UWOOBFRZDNDUQB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(azetidin-3-Il)carbamato de bencilo SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2
Sinónimo | 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 |
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Clave InChI | UWOOBFRZDNDUQB-UHFFFAOYSA-N |
PubChem CID | 17750122 |
Fórmula molecular | C11H14N2O2 |
CAS | 914348-04-2 |
Peso molecular (g/mol) | 206.245 |
Número MDL | MFCD07368913 |
SMILES | C1C(CN1)NC(=O)OCC2=CC=CC=C2 |
Nombre IUPAC | N-(azetidin-3-Il)carbamato de bencilo |
Diclorhidrato de 3-aminoazetidina, 95 %, Thermo Scientific Chemicals
CAS: 102065-89-4 Fórmula molecular: C3H8N2 Peso molecular (g/mol): 72.111 Número MDL: MFCD09910173 Clave InChI: FDPKMJDUXJFKOI-UHFFFAOYSA-N Sinónimo: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 Nombre IUPAC: azetidin-3-amina SMILES: C1C(CN1)N
Sinónimo | 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric |
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Clave InChI | FDPKMJDUXJFKOI-UHFFFAOYSA-N |
PubChem CID | 1516506 |
Fórmula molecular | C3H8N2 |
CAS | 102065-89-4 |
Peso molecular (g/mol) | 72.111 |
Número MDL | MFCD09910173 |
SMILES | C1C(CN1)N |
Nombre IUPAC | azetidin-3-amina |
Acetidina, 98 %, Thermo Scientific Chemicals
CAS: 503-29-7 Fórmula molecular: C3H7N Peso molecular (g/mol): 57.09 Clave InChI: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinónimo: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 Nombre IUPAC: acetidina SMILES: C1CNC1
Sinónimo | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
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Clave InChI | HONIICLYMWZJFZ-UHFFFAOYSA-N |
PubChem CID | 10422 |
Fórmula molecular | C3H7N |
CAS | 503-29-7 |
ChEBI | CHEBI:30968 |
Peso molecular (g/mol) | 57.09 |
SMILES | C1CNC1 |
Nombre IUPAC | acetidina |
Clorhidrato de azetidina, 97 %, Thermo Scientific Chemicals
CAS: 36520-39-5 Fórmula molecular: C3H8ClN Peso molecular (g/mol): 93.554 Número MDL: MFCD00191762 Clave InChI: HGQULGDOROIPJN-UHFFFAOYSA-N Sinónimo: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 Nombre IUPAC: azetidina;clorhidrato SMILES: C1CNC1.Cl
Sinónimo | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
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Clave InChI | HGQULGDOROIPJN-UHFFFAOYSA-N |
PubChem CID | 12308726 |
Fórmula molecular | C3H8ClN |
CAS | 36520-39-5 |
Peso molecular (g/mol) | 93.554 |
Número MDL | MFCD00191762 |
SMILES | C1CNC1.Cl |
Nombre IUPAC | azetidina;clorhidrato |
Azetidina, 98 %, Thermo Scientific Chemicals
CAS: 503-29-7 Fórmula molecular: C3H7N Peso molecular (g/mol): 57.096 Número MDL: MFCD00005165 Clave InChI: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinónimo: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 Nombre IUPAC: azetidina SMILES: C1CNC1
Sinónimo | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
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Clave InChI | HONIICLYMWZJFZ-UHFFFAOYSA-N |
PubChem CID | 10422 |
Fórmula molecular | C3H7N |
CAS | 503-29-7 |
ChEBI | CHEBI:30968 |
Peso molecular (g/mol) | 57.096 |
Número MDL | MFCD00005165 |
SMILES | C1CNC1 |
Nombre IUPAC | azetidina |
Clorhidrato de azetidina, 97 %, Thermo Scientific Chemicals
CAS: 36520-39-5 Fórmula molecular: C3H7N·HCl Peso molecular (g/mol): 93.56 Número MDL: MFCD00191762 Clave InChI: HGQULGDOROIPJN-UHFFFAOYSA-N Sinónimo: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 Nombre IUPAC: azetidina; clorhidrato SMILES: C1CNC1.Cl
Sinónimo | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
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Clave InChI | HGQULGDOROIPJN-UHFFFAOYSA-N |
PubChem CID | 12308726 |
Fórmula molecular | C3H7N·HCl |
CAS | 36520-39-5 |
Peso molecular (g/mol) | 93.56 |
Número MDL | MFCD00191762 |
SMILES | C1CNC1.Cl |
Nombre IUPAC | azetidina; clorhidrato |
Clorhidrato de 3-hidroxiazetidina, 97 %, Thermo Scientific Chemicals
CAS: 18621-18-6 Fórmula molecular: C3H8ClNO Peso molecular (g/mol): 109.553 Número MDL: MFCD02683887 Clave InChI: UQUPQEUNHVVNKW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: azetidin-3-ol; clorhidrato SMILES: C1C(CN1)O.Cl
Sinónimo | 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 |
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Clave InChI | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
PubChem CID | 2759290 |
Fórmula molecular | C3H8ClNO |
CAS | 18621-18-6 |
Peso molecular (g/mol) | 109.553 |
Número MDL | MFCD02683887 |
SMILES | C1C(CN1)O.Cl |
Nombre IUPAC | azetidin-3-ol; clorhidrato |
Clorhidrato de 3-hidroxiazetidina, 97 %, Acros Organics™
CAS: 18621-18-6 Fórmula molecular: C3H7NO·HCl Peso molecular (g/mol): 109.56 Clave InChI: UQUPQEUNHVVNKW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: azetidin-3-ol; clorhidrato SMILES: C1C(CN1)O.Cl
Sinónimo | 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 |
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Clave InChI | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
PubChem CID | 2759290 |
Fórmula molecular | C3H7NO·HCl |
CAS | 18621-18-6 |
Peso molecular (g/mol) | 109.56 |
SMILES | C1C(CN1)O.Cl |
Nombre IUPAC | azetidin-3-ol; clorhidrato |