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Azetidinas

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 30 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

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
3

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
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

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
6

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
7

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
Clave InChI CDBAEFXTCRKJPZ-UHFFFAOYSA-N
PubChem CID 2758247
Fórmula molecular C3H6ClF2N
CAS 288315-03-7
Número MDL MFCD05663714
Nombre IUPAC 3,3-difluoroazetidina; clorhidrato
8

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
9

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
11

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
13

PF-05180999, MedChemExpress

MedChemExpress PF-05180999 (PF-999) is a phosphodiesterase 2A (PDE2A) inhibitor, with an IC50 of 1.6 nM.

ENCOMPASS_PREFERRED
Sinónimo PF-999
Información de solubilidad DMSO : 50 mg/mL (120.66 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H301∣H315∣H319∣H335
Color Off-White
SMILES CC1=NC(C2=C(C3=CC=C(C(F)(F)F)C=N3)N(C)N=C2)=C4N1N=CN=C4N5CCC5
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 414.39
Fórmula molecular C19H17F3N8
CAS 1394033-54-5
Nombre del producto químico o material PF-05180999
Porcentaje de pureza 98.93%
Peso molecular (g/mol) 414.39
Grado Research
Para utilizar con (aplicación) Neuroscience-Neuromodulation
14

Siponimod, MedChemExpress

MedChemExpress Siponimod (BAF-312) is an orally active and selective sphingosine-1-phosphate (S1P) receptor modulator. Siponimod is selective for S1P1 and S1P5 over S1P2, S1P3, and S1P4, with EC50s of 0.4, 0.98, >10000, >1000, and 750 nM, respectively. Siponimod can be used for multiple sclerosis (MS) research-.

ENCOMPASS_PREFERRED
Sinónimo BAF-312
Información de solubilidad DMSO : ≥ 30 mg/mL (58.07 mM)
Forma física Solid
Almacenamiento recomendado 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Peligro para la salud 1 H302∣H315∣H319∣H335
Color Blanco
SMILES O=C(C1CN(CC2=CC=C(/C(C)=N/OCC3=CC=C(C4CCCCC4)C(C(F)(F)F)=C3)C=C2CC)C1)O
Notas de grado de pureza Research
Duración de almacenamiento 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula Weight (peso de la fórmula) 516.6
Fórmula molecular C29H35F3N2O3
CAS 1230487-00-9
Nombre del producto químico o material Siponimod
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 516.6
Grado Research
15

PF-05085727, MedChemExpress

MedChemExpress PF-05085727 is a potent, selective and brain penetrant inhibitor of cGMP-dependent PDE2A (IC50=2 nM). PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : 62.5 mg/mL (151.19 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Yellow
SMILES CN1C2=NC=NC(N3CCC3)=C2C(C4=C(C5=CC=C(C(F)(F)F)C=C5)N(C)N=C4)=N1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 413.4
Fórmula molecular C20H18F3N7
CAS 1415637-72-7
Nombre del producto químico o material PF-05085727
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 413.4
Grado Research
Para utilizar con (aplicación) Neuroscience-Neuromodulation