accessibility menu, dialog, popup

UserName

CAS RN 170899-08-8

CH3CH3H3COOHN(R)H2COO

CAS RN 170899-08-8

IUPAC Nome: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
Sinonimi: (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
Peso molecolare (g/mol): 214.24
Formula molecolare: C10H16NO4
InChi Key: BUPDPLXLAKNJMI-SSDOTTSWSA-M
SMILES: CC(C)(C)OC(=O)N[C@H](CC=C)C([O-])=O
Molecular Weight (g/mol) 
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
Quantità 
  • (2)
  • (1)
  • (1)
  • (1)
Forma fisica 
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (2)

Percent Purity

  • (3)
  • (2)

Quantità

  • (2)
  • (1)
  • (1)
  • (1)

Forma fisica

  • (2)
1 – 2 di 2 risultati
1

2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%

CAS: 170899-08-8 Formula molecolare: C10H17NO4 Molecular Weight (g/mol): 215.249 Numero MDL: MFCD01321012 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinonimo: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Sinonimo boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Numero MDL MFCD01321012
PubChem CID 638723
Formula molecolare C10H17NO4
CAS 170899-08-8
Molecular Weight (g/mol) 215.249
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key BUPDPLXLAKNJMI-SSDOTTSWSA-N
2

(R)-N-BOC-Allylglycine, 95%, 98% ee

CAS: 170899-08-8 Formula molecolare: C10H17NO4 Molecular Weight (g/mol): 215.25 Numero MDL: MFCD01320882 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinonimo: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Sinonimo boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Numero MDL MFCD01320882
PubChem CID 638723
Formula molecolare C10H17NO4
CAS 170899-08-8
Molecular Weight (g/mol) 215.25
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key BUPDPLXLAKNJMI-SSDOTTSWSA-N