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Azetidinas

Compuestos heterocíclicos orgánicos que constan de un anillo de cuatro elementos con tres átomos de carbono, uno de nitrógeno y siete de hidrógeno.
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1 – 15 de 36 resultados
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

Clorhidrato de 3,3-difluoroazetidina, 95%

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
Clave InChI CDBAEFXTCRKJPZ-UHFFFAOYSA-N
PubChem CID 2758247
Fórmula molecular C3H6ClF2N
CAS 288315-03-7
Número MDL MFCD05663714
Nombre IUPAC 3,3-difluoroazetidina; clorhidrato
7

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
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
8

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
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
9

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
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
11

Acetidina, 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: acetidina SMILES: C1CNC1

Sinónimo azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
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 acetidina
12

Terbufoxon Sulfoxide, TRC

CAS: 56165-57-2 Fórmula molecular: C9 H21 O4 P S2 Peso molecular (g/mol): 288.36 Sinónimo: Phosphorothioic acid, S-[[(1,1-dimethylethyl)sulfinyl]methyl] O,O-diethyl ester,O,O-Diethyl S-(tert-butylsulfinyl)methyl phosphorothioate,Terbufos oxon sulfoxide,Terbufoxon sulfoxide Nombre IUPAC: 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C

Sinónimo Phosphorothioic acid, S-[[(1,1-dimethylethyl)sulfinyl]methyl] O,O-diethyl ester,O,O-Diethyl S-(tert-butylsulfinyl)methyl phosphorothioate,Terbufos oxon sulfoxide,Terbufoxon sulfoxide
Fórmula molecular C9 H21 O4 P S2
CAS 56165-57-2
Peso molecular (g/mol) 288.36
SMILES CCOP(=O)(OCC)SCS(=O)C(C)(C)C
Nombre IUPAC 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane
13

N-Methylazetidin-3-amine Dihydrochloride, TRC

CAS: 136293-86-2 Fórmula molecular: C4H10N2 . 2HCl Sinónimo: 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 Nombre IUPAC: N-methylazetidin-3-amine;dihydrochloride SMILES: Cl.Cl.CNC1CNC1

Sinónimo 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
Fórmula molecular C4H10N2 . 2HCl
CAS 136293-86-2
SMILES Cl.Cl.CNC1CNC1
Nombre IUPAC N-methylazetidin-3-amine;dihydrochloride
14

3,3-Difluoroazetidine Hydrochloride, TRC

CAS: 288315-03-7 Fórmula molecular: C3H5F2N . HCl Peso molecular (g/mol): 129.53 Sinónimo: Azetidine, 3,3-difluoro-, hydrochloride (1:1) (ACI),Azetidine, 3,3-difluoro-, hydrochloride (9CI),3,3-Difluoroazetidine hydrochloride Nombre IUPAC: 3,3-difluoroazetidine;hydrochloride SMILES: Cl.FC1(F)CNC1

Sinónimo Azetidine, 3,3-difluoro-, hydrochloride (1:1) (ACI),Azetidine, 3,3-difluoro-, hydrochloride (9CI),3,3-Difluoroazetidine hydrochloride
Fórmula molecular C3H5F2N . HCl
CAS 288315-03-7
Peso molecular (g/mol) 129.53
SMILES Cl.FC1(F)CNC1
Nombre IUPAC 3,3-difluoroazetidine;hydrochloride
15

7-fenil-4-oxa-1-azabiciclo[4.2.0]octan-8-ona, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

Fórmula molecular C12 H13 N O2
Fórmula InChI InChI=1S/C12H13NO2/c14-12-11(9-4-2-1-3-5-9)10-8-15-7-6-13(10)12/h1-5,10-11H,6-8H2
Nombre del producto químico o material 7-Phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one
Peso molecular (g/mol) 203.237
SMILES O=C1C(C2COCCN12)c3ccccc3
Nombre IUPAC 7-fenil-4-oxa-1-azabiciclo[4.2.0]octan-8-ona
Formula Weight (peso de la fórmula) 203.095