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H3CH3CCH3OONHOHO

CAS RN 151907-80-1

IUPAC Navn: 4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid
Synonymer: 4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid
Molekylvægt (g/mol): 227.26
Molekylformel: C11H17NO4
InChi Key: WOUNTSATDZJBLP-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
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(1S,4R)-N-BOC-1-Aminocyclopent-2-en-4-carboxylsyre, 95%, 98% ee, Thermo Scientific™

CAS: 151907-80-1 Molekylær formel: C11H17NO4 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00211288 InChI nøgle: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC navn: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-carboxylsyre SMIL: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

MDL nummer MFCD00211288
PubChem CID 7019281
Molekylvægt (g/mol) 227.26
CAS 151907-80-1
Synonym 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
SMIL CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
IUPAC navn (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-carboxylsyre
InChI nøgle WOUNTSATDZJBLP-UHFFFAOYNA-N
Molekylær formel C11H17NO4