accessibility menu, dialog, popup

UserName
HOO(S)HN

CAS RN 2133-34-8

IUPAC Namn: (2S)-azetidine-2-carboxylic acid
Synonymer: L-azetidine 2-carboxylic acid azetidyl-2-carboxylic acid acide L-azetidine-2-carboxylic
Molekylvikt (g/mol): 101.11
Molekylär sammansättning: C4H7NO2
InChi Key: IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES: OC(=O)[C@@H]1CCN1
Molekylvikt (g/mol) 
  • (6)
  • (2)
Kvantitet 
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
Procent renhet 
  • (2)
  • (5)
Fysisk form 
  • (1)
  • (4)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (5)
  • (2)
  • (1)

Molekylvikt (g/mol)

  • (6)
  • (2)

Kvantitet

  • (1)
  • (2)
  • (2)
  • (1)
  • (2)

Procent renhet

  • (2)
  • (5)

Fysisk form

  • (1)
  • (4)
1 – 3 av 3 Resultat
1

(S)-(-)-Azetidin-2-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 2133-34-8 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.105 MDL-nummer: MFCD00005166 InChI-nyckel: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC-namn: (2S)-azetidin-2-karboxylsyra LEDER: C1CNC1C(=O)O

Molekylformel C4H7NO2
PubChem CID 16486
MDL-nummer MFCD00005166
IUPAC-namn (2S)-azetidin-2-karboxylsyra
CAS 2133-34-8
InChI-nyckel IADUEWIQBXOCDZ-VKHMYHEASA-N
LEDER C1CNC1C(=O)O
ChEBI CHEBI:6198
Molekylvikt (g/mol) 101.105
Synonym l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
2

(S)-(-)-2-Azetidinecarboxylic acid, 99+%

CAS: 2133-34-8 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.1 InChI-nyckel: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC-namn: (2S)-azetidin-2-karboxylsyra LEDER: C1CNC1C(=O)O

Molekylformel C4H7NO2
PubChem CID 16486
IUPAC-namn (2S)-azetidin-2-karboxylsyra
CAS 2133-34-8
InChI-nyckel IADUEWIQBXOCDZ-VKHMYHEASA-N
LEDER C1CNC1C(=O)O
ChEBI CHEBI:6198
Molekylvikt (g/mol) 101.1
Synonym l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
3

L-Azetidine-2-carboxylic Acid, TRC

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