accessibility menu, dialog, popup

UserName

Azetidine

Organische heterozyklische Verbindungen, die aus einem viergliedrigen Ring bestehen, der aus drei Kohlenstoffatomen, einem Stickstoffatom und sieben Wasserstoffatomen besteht.
Menge 
  • (12)
  • (1)
  • (14)
  • (11)
  • (1)
  • (4)
  • (7)
  • (9)
  • (12)
  • (13)
  • (5)
Molekulargewicht (g/mol) 
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (4)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (6)
  • (4)
  • (1)
  • (4)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Reinheit (%) 
  • (9)
  • (10)
  • (12)
  • (1)
  • (5)
  • (13)
  • (7)
  • (4)
  • (5)
  • (4)
  • (4)
  • (6)
Physikalische Form 
  • (3)
  • (13)
  • (47)
Güte 
  • (60)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

marken

  • (60)
  • (8)
  • (18)
  • (3)

spezialprogramme

  • (60)

Menge

  • (12)
  • (1)
  • (14)
  • (11)
  • (1)
  • (4)
  • (7)
  • (9)
  • (12)
  • (13)
  • (5)

Molekulargewicht (g/mol)

  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (4)
  • (2)
  • (5)
  • (2)
  • (4)
  • (3)
  • (6)
  • (4)
  • (1)
  • (4)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Reinheit (%)

  • (9)
  • (10)
  • (12)
  • (1)
  • (5)
  • (13)
  • (7)
  • (4)
  • (5)
  • (4)
  • (4)
  • (6)

Physikalische Form

  • (3)
  • (13)
  • (47)

Güte

  • (60)

Siedepunkt

  • (2)
  • (2)
  • (3)
1 – 15 von 30 Ergebnisse
1

Azetidin, 98 %, Thermo Scientific Chemicals

CAS: 503-29-7 Summenformel: C3H7N Molekulargewicht (g/mol): 57.09 InChI-Schlüssel: 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-Name: Azetidin SMILES: C1CNC1

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

Azetidin, 98 %, Thermo Scientific Chemicals

CAS: 503-29-7 Summenformel: C3H7N Molekulargewicht (g/mol): 57.096 MDL-Nummer: MFCD00005165 InChI-Schlüssel: 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-Name: Azetidin SMILES: C1CNC1

InChI-Schlüssel HONIICLYMWZJFZ-UHFFFAOYSA-N
IUPAC-Name Azetidin
PubChem CID 10422
CAS 503-29-7
ChEBI CHEBI:30968
MDL-Nummer MFCD00005165
Molekulargewicht (g/mol) 57.096
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
Summenformel C3H7N
3

Azetidin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 36520-39-5 Summenformel: C3H7N·HCl Molekulargewicht (g/mol): 93.56 MDL-Nummer: MFCD00191762 InChI-Schlüssel: 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-Name: Azetidin;Hydrochlorid SMILES: C1CNC1.Cl

InChI-Schlüssel HGQULGDOROIPJN-UHFFFAOYSA-N
IUPAC-Name Azetidin;Hydrochlorid
PubChem CID 12308726
CAS 36520-39-5
MDL-Nummer MFCD00191762
Molekulargewicht (g/mol) 93.56
SMILES C1CNC1.Cl
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
Summenformel C3H7N·HCl
4

3-Aminoazetidin Dihydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 102065-89-4 Summenformel: C3H8N2 Molekulargewicht (g/mol): 72.111 MDL-Nummer: MFCD09910173 InChI-Schlüssel: FDPKMJDUXJFKOI-UHFFFAOYSA-N Synonym: 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric PubChem CID: 1516506 IUPAC-Name: Azetidin-3-Amin SMILES: C1C(CN1)N

InChI-Schlüssel FDPKMJDUXJFKOI-UHFFFAOYSA-N
IUPAC-Name Azetidin-3-Amin
PubChem CID 1516506
CAS 102065-89-4
MDL-Nummer MFCD09910173
Molekulargewicht (g/mol) 72.111
SMILES C1C(CN1)N
Synonym 3-aminoazetidine,3-azetidinamine,acmc-209y1n,3-aminoazetidine dihy drochloric
Summenformel C3H8N2
5

3-(Benzyloxycarbonylamino)-azetidin, 97 %, Thermo Scientific Chemicals

CAS: 914348-04-2 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD07368913 InChI-Schlüssel: 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-Name: Benzyl N-(Azetidin-3-yl)Carbamat SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2

InChI-Schlüssel UWOOBFRZDNDUQB-UHFFFAOYSA-N
IUPAC-Name Benzyl N-(Azetidin-3-yl)Carbamat
PubChem CID 17750122
CAS 914348-04-2
MDL-Nummer MFCD07368913
Molekulargewicht (g/mol) 206.245
SMILES C1C(CN1)NC(=O)OCC2=CC=CC=C2
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
Summenformel C11H14N2O2
6

3-Hydroxyazetidin Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 18621-18-6 Summenformel: C3H8ClNO Molekulargewicht (g/mol): 109.553 MDL-Nummer: MFCD02683887 InChI-Schlüssel: 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-Name: Azetidin-3-ol;Hydrochlorid SMILES: C1C(CN1)O.Cl

InChI-Schlüssel UQUPQEUNHVVNKW-UHFFFAOYSA-N
IUPAC-Name Azetidin-3-ol;Hydrochlorid
PubChem CID 2759290
CAS 18621-18-6
MDL-Nummer MFCD02683887
Molekulargewicht (g/mol) 109.553
SMILES C1C(CN1)O.Cl
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
Summenformel C3H8ClNO
7

3-Fluorazetidinhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 617718-46-4 Summenformel: C3H7ClFN Molekulargewicht (g/mol): 111.544 MDL-Nummer: MFCD05663715 InChI-Schlüssel: 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-Name: 3-Fluorazetidin;Hydrochlorid SMILES: C1C(CN1)F.Cl

InChI-Schlüssel PXFUWRWCKSLCLS-UHFFFAOYSA-N
IUPAC-Name 3-Fluorazetidin;Hydrochlorid
PubChem CID 10125054
CAS 617718-46-4
MDL-Nummer MFCD05663715
Molekulargewicht (g/mol) 111.544
SMILES C1C(CN1)F.Cl
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
Summenformel C3H7ClFN
8

3,3-Difluorazetidin Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 288315-03-7 Summenformel: C3H6ClF2N MDL-Nummer: MFCD05663714 InChI-Schlüssel: 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-Name: 3,3-Difluorazetidin;Hydrochlorid

InChI-Schlüssel CDBAEFXTCRKJPZ-UHFFFAOYSA-N
IUPAC-Name 3,3-Difluorazetidin;Hydrochlorid
PubChem CID 2758247
CAS 288315-03-7
MDL-Nummer MFCD05663714
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
Summenformel C3H6ClF2N
10

3-Methoxyazetidin Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 148644-09-1 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD06804514 InChI-Schlüssel: 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-Name: 3-Methoxyazetidin;Hydrochlorid SMILES: COC1CNC1.Cl

InChI-Schlüssel KSXGQRBTBLQJEF-UHFFFAOYSA-N
IUPAC-Name 3-Methoxyazetidin;Hydrochlorid
PubChem CID 22242858
CAS 148644-09-1
MDL-Nummer MFCD06804514
Molekulargewicht (g/mol) 123.58
SMILES COC1CNC1.Cl
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
Summenformel C4H10ClNO
11

Azetidin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 36520-39-5 Summenformel: C3H8ClN Molekulargewicht (g/mol): 93.554 MDL-Nummer: MFCD00191762 InChI-Schlüssel: 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-Name: Azetidin;Hydrochlorid SMILES: C1CNC1.Cl

InChI-Schlüssel HGQULGDOROIPJN-UHFFFAOYSA-N
IUPAC-Name Azetidin;Hydrochlorid
PubChem CID 12308726
CAS 36520-39-5
MDL-Nummer MFCD00191762
Molekulargewicht (g/mol) 93.554
SMILES C1CNC1.Cl
Synonym azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
Summenformel C3H8ClN
12

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.

Chemischer Name oder Material 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
Molekulargewicht (g/mol) 203.237
SMILES O=C1C(C2COCCN12)c3ccccc3
Summenformel C12 H13 N O2
InChI-Formel 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
Formelmasse 203.095
13

Ceftazidime, MedChemExpress

MedChemExpress Ceftazidime (GR20263), an antibiotic, has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Ceftazidime
Güte Research
Molekulargewicht (g/mol) 546.58
SMILES O=C1[C@@H](NC(/C(C2=CSC(N)=N2)=N\OC(C)(C(O)=O)C)=O)[C@@]3([H])SCC(C[N+]4=CC=CC=C4)=C(C([O-])=O)N13
Formelmasse 546.58
Löslichkeitsinformationen H2O : 100 mg/mL (182.96 mM; Need ultrasonic) ∣DMSO : 25 mg/mL (45.74 mM; ultrasonic and warming and heat to 80°C)
Farbe White
Gesundheitsgefahr 1 H317∣H319∣H334
Physikalische Form Powder
CAS 72558-82-8
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Reinheit (%) 98.0%
Synonym GR20263
Summenformel C22H22N6O7S2
14

NSC319726, MedChemExpress

MedChemExpress NSC319726 (ZMC1) is a mutant p53R175 reactivator; inhibits growth of fibroblasts expressing the p53R175 mutation (IC50 = 8 nM); shows no inhibition for p53 wild-type cells.

ENCOMPASS_PREFERRED
Chemischer Name oder Material NSC319726
Güte Research
Molekulargewicht (g/mol) 234.32
SMILES C/C(C1=NC=CC=C1)=N\NC(N2CCC2)=S
Formelmasse 234.32
Löslichkeitsinformationen DMSO : 31.25 mg/mL (133.36 mM; Need ultrasonic)
Farbe Off-White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Powder
CAS 71555-25-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.06%
Synonym ZMC1
Summenformel C11H14N4S
15

PF-05180999, MedChemExpress

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

ENCOMPASS_PREFERRED
Chemischer Name oder Material PF-05180999
Güte Research
Molekulargewicht (g/mol) 414.39
SMILES CC1=NC(C2=C(C3=CC=C(C(F)(F)F)C=N3)N(C)N=C2)=C4N1N=CN=C4N5CCC5
Formelmasse 414.39
Löslichkeitsinformationen DMSO : 50 mg/mL (120.66 mM; Need ultrasonic)
Farbe Off-White
Gesundheitsgefahr 1 H301∣H315∣H319∣H335
Physikalische Form Solid
CAS 1394033-54-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Neuroscience-Neuromodulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.93%
Synonym PF-999
Summenformel C19H17F3N8