accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 3257-18-9

OHOSNHOO

CAS RN 3257-18-9

IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(benzylsulfanyl)propanoic acid
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-3-(benzylsulfanyl)propanoic acid
Molecular Weight (g/mol): 345.41
Molecular Formula: C18H19NO4S
InChi Key: ATPNWHGYKFXQNF-UHFFFAOYNA-N
SMILES: OC(=O)C(CSCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

N-Carbobenzoxy-S-benzyl-L-cysteine 98.0+%, TCI America™
SDP

CAS: 3257-18-9 Molecular Formula: C18H19NO4S Molecular Weight (g/mol): 345.413 MDL Number: MFCD00004785 InChI Key: ATPNWHGYKFXQNF-INIZCTEOSA-N Synonym: N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH PubChem CID: 98775 IUPAC Name: (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O

PubChem CID 98775
CAS 3257-18-9
Molecular Weight (g/mol) 345.413
MDL Number MFCD00004785
SMILES C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O
Synonym N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH
IUPAC Name (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key ATPNWHGYKFXQNF-INIZCTEOSA-N
Molecular Formula C18H19NO4S