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Azetidines

Organic heterocyclic compounds that consist of a four-membered ring composed of three carbon atoms, one nitrogen atom, and seven hydrogen atoms.
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Ricerca per parola chiave:
1 – 15 di 36 risultati
1

Azetidine, 98%

CAS: 503-29-7 Formula molecolare: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
PubChem CID 10422
Formula molecolare C3H7N
CAS 503-29-7
Molecular Weight (g/mol) 57.09
ChEBI CHEBI:30968
SMILES C1CNC1
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
2

3-(Benzyloxycarbonylamino)azetidine, 97%

CAS: 914348-04-2 Formula molecolare: C11H14N2O2 Molecular Weight (g/mol): 206.245 Numero MDL: MFCD07368913 InChI Key: UWOOBFRZDNDUQB-UHFFFAOYSA-N Sinonimo: 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)carbamate SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2

Sinonimo 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
Numero MDL MFCD07368913
PubChem CID 17750122
Formula molecolare C11H14N2O2
CAS 914348-04-2
Molecular Weight (g/mol) 206.245
SMILES C1C(CN1)NC(=O)OCC2=CC=CC=C2
IUPAC Name benzyl N-(azetidin-3-yl)carbamate
InChI Key UWOOBFRZDNDUQB-UHFFFAOYSA-N
3

3-Aminoazetidine dihydrochloride, 95%

CAS: 102065-89-4 Formula molecolare: C3H8N2 Molecular Weight (g/mol): 72.111 Numero MDL: MFCD09910173 InChI Key: FDPKMJDUXJFKOI-UHFFFAOYSA-N Sinonimo: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC Name: azetidin-3-amine SMILES: C1C(CN1)N

Sinonimo 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric
Numero MDL MFCD09910173
PubChem CID 1516506
Formula molecolare C3H8N2
CAS 102065-89-4
Molecular Weight (g/mol) 72.111
SMILES C1C(CN1)N
IUPAC Name azetidin-3-amine
InChI Key FDPKMJDUXJFKOI-UHFFFAOYSA-N
4

3-Hydroxyazetidine hydrochloride, 97%

CAS: 18621-18-6 Formula molecolare: C3H8ClNO Molecular Weight (g/mol): 109.553 Numero MDL: MFCD02683887 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD02683887
PubChem CID 2759290
Formula molecolare C3H8ClNO
CAS 18621-18-6
Molecular Weight (g/mol) 109.553
SMILES C1C(CN1)O.Cl
IUPAC Name azetidin-3-ol;hydrochloride
InChI Key UQUPQEUNHVVNKW-UHFFFAOYSA-N
5

3,3-Difluoroazetidine hydrochloride, 95%

CAS: 288315-03-7 Formula molecolare: C3H6ClF2N Numero MDL: MFCD05663714 InChI Key: CDBAEFXTCRKJPZ-UHFFFAOYSA-N Sinonimo: 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 Name: 3,3-difluoroazetidine;hydrochloride

Sinonimo 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
Numero MDL MFCD05663714
PubChem CID 2758247
Formula molecolare C3H6ClF2N
CAS 288315-03-7
IUPAC Name 3,3-difluoroazetidine;hydrochloride
InChI Key CDBAEFXTCRKJPZ-UHFFFAOYSA-N
6

3-Fluoroazetidine hydrochloride, 95%

CAS: 617718-46-4 Formula molecolare: C3H7ClFN Molecular Weight (g/mol): 111.544 Numero MDL: MFCD05663715 InChI Key: PXFUWRWCKSLCLS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD05663715
PubChem CID 10125054
Formula molecolare C3H7ClFN
CAS 617718-46-4
Molecular Weight (g/mol) 111.544
SMILES C1C(CN1)F.Cl
IUPAC Name 3-fluoroazetidine;hydrochloride
InChI Key PXFUWRWCKSLCLS-UHFFFAOYSA-N
7

3-Methoxyazetidine hydrochloride, 95%

CAS: 148644-09-1 Formula molecolare: C4H10ClNO Molecular Weight (g/mol): 123.58 Numero MDL: MFCD06804514 InChI Key: KSXGQRBTBLQJEF-UHFFFAOYSA-N Sinonimo: 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-methoxyazetidine;hydrochloride SMILES: COC1CNC1.Cl

Sinonimo 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
Numero MDL MFCD06804514
PubChem CID 22242858
Formula molecolare C4H10ClNO
CAS 148644-09-1
Molecular Weight (g/mol) 123.58
SMILES COC1CNC1.Cl
IUPAC Name 3-methoxyazetidine;hydrochloride
InChI Key KSXGQRBTBLQJEF-UHFFFAOYSA-N
9

Azetidine hydrochloride, 97%

CAS: 36520-39-5 Formula molecolare: C3H8ClN Molecular Weight (g/mol): 93.554 Numero MDL: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
Numero MDL MFCD00191762
PubChem CID 12308726
Formula molecolare C3H8ClN
CAS 36520-39-5
Molecular Weight (g/mol) 93.554
SMILES C1CNC1.Cl
IUPAC Name azetidine;hydrochloride
InChI Key HGQULGDOROIPJN-UHFFFAOYSA-N
10

Azetidine hydrochloride, 97%

CAS: 36520-39-5 Formula molecolare: C3H7N·HCl Molecular Weight (g/mol): 93.56 Numero MDL: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
Numero MDL MFCD00191762
PubChem CID 12308726
Formula molecolare C3H7N·HCl
CAS 36520-39-5
Molecular Weight (g/mol) 93.56
SMILES C1CNC1.Cl
IUPAC Name azetidine;hydrochloride
InChI Key HGQULGDOROIPJN-UHFFFAOYSA-N
11

Azetidine, 98%

CAS: 503-29-7 Formula molecolare: C3H7N Molecular Weight (g/mol): 57.096 Numero MDL: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
Numero MDL MFCD00005165
PubChem CID 10422
Formula molecolare C3H7N
CAS 503-29-7
Molecular Weight (g/mol) 57.096
ChEBI CHEBI:30968
SMILES C1CNC1
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
12

N-Methylazetidin-3-amine Dihydrochloride, TRC

CAS: 136293-86-2 Formula molecolare: C4H10N2 . 2HCl Sinonimo: 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

Sinonimo 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
Formula molecolare C4H10N2 . 2HCl
CAS 136293-86-2
SMILES Cl.Cl.CNC1CNC1
IUPAC Name N-methylazetidin-3-amine;dihydrochloride
13

3,3-Difluoroazetidine Hydrochloride, TRC

CAS: 288315-03-7 Formula molecolare: C3H5F2N . HCl Molecular Weight (g/mol): 129.53 Sinonimo: 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

Sinonimo Azetidine, 3,3-difluoro-, hydrochloride (1:1) (ACI),Azetidine, 3,3-difluoro-, hydrochloride (9CI),3,3-Difluoroazetidine hydrochloride
Formula molecolare C3H5F2N . HCl
CAS 288315-03-7
Molecular Weight (g/mol) 129.53
SMILES Cl.FC1(F)CNC1
IUPAC Name 3,3-difluoroazetidine;hydrochloride
14

Terbufoxon Sulfoxide, TRC

CAS: 56165-57-2 Formula molecolare: C9 H21 O4 P S2 Molecular Weight (g/mol): 288.36 Sinonimo: 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 IUPAC Name: 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane SMILES: CCOP(=O)(OCC)SCS(=O)C(C)(C)C

Sinonimo 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
Formula molecolare C9 H21 O4 P S2
CAS 56165-57-2
Molecular Weight (g/mol) 288.36
SMILES CCOP(=O)(OCC)SCS(=O)C(C)(C)C
IUPAC Name 2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane
15

7-Phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione 203.095
Formula molecolare C12 H13 N O2
Molecular Weight (g/mol) 203.237
InChI Formula 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
SMILES O=C1C(C2COCCN12)c3ccccc3
Materiale o nome chimico 7-Phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one
IUPAC Name 7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one