accessibility menu, dialog, popup

UserName

CAS RN 63039-48-5

CH3H3CCH3OOHN(S)CHOO

CAS RN 63039-48-5

IUPAC Namn: (2S)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
Synonymer: (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-ynoate
Molekylvikt (g/mol): 212.23
Molekylär sammansättning: C10H14NO4
InChi Key: AMKHAJIFPHJYMH-ZETCQYMHSA-M
SMILES: CC(C)(C)OC(=O)N[C@@H](CC#C)C([O-])=O
Molekylvikt (g/mol) 
  • (2)
  • (2)
Procent renhet 
  • (4)
Kvantitet 
  • (2)
  • (1)
  • (1)
Fysisk form 
  • (1)
  • (1)

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

  • (2)
  • (2)

Molekylvikt (g/mol)

  • (2)
  • (2)

Procent renhet

  • (4)

Kvantitet

  • (2)
  • (1)
  • (1)

Fysisk form

  • (1)
  • (1)
1 – 2 av 2 Resultat
1

N-Boc-2-propargyl-L-glycine, 95%, Thermo Scientific™

CAS: 63039-48-5 Molekylformel: C10H15NO4 Molekylvikt (g/mol): 213.233 MDL-nummer: MFCD01320855 InChI-nyckel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-namn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid LEDER: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

Molekylformel C10H15NO4
PubChem CID 2734488
MDL-nummer MFCD01320855
IUPAC-namn (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
CAS 63039-48-5
InChI-nyckel AMKHAJIFPHJYMH-ZETCQYMHSA-N
LEDER CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Molekylvikt (g/mol) 213.233
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
2

(S)-N-BOC-Propargylglycine, 95%

CAS: 63039-48-5 Molekylformel: C10H15NO4 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD01320855 InChI-nyckel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ynsyra LEDER: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

Molekylformel C10H15NO4
PubChem CID 2734488
MDL-nummer MFCD01320855
IUPAC-namn (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ynsyra
CAS 63039-48-5
InChI-nyckel AMKHAJIFPHJYMH-ZETCQYMHSA-N
LEDER CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Molekylvikt (g/mol) 213.23
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine