accessibility menu, dialog, popup

Test

Viewing profile as user:

CAS RN 6382-93-0

CAS RN 6382-93-0

IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate
Synonyms: (2R)-5-{[amino(iminio)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate
Molecular Weight (g/mol): 308.34
Molecular Formula: C14H20N4O4
InChi Key: SJSSFUMSAFMFNM-LLVKDONJSA-N
SMILES: NC(=[NH2+])NCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
Molecular Weight (g/mol) 
  • (1)
  • (3)
Quantity 
  • (1)
  • (1)
  • (2)
Grade 
  • (3)
Percent Purity 
  • (1)
Physical Form 
  • (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

  • (3)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (3)

Quantity

  • (1)
  • (1)
  • (2)

Grade

  • (3)

Percent Purity

  • (1)

Physical Form

  • (1)
1 – 2 of 2 results
1

Z-D-Arg-OH, Advanced ChemTech

CAS: 6382-93-0 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.34 InChI Key: SJSSFUMSAFMFNM-LLVKDONJSA-N IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate SMILES: NC(=[NH2+])NCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O

CAS 6382-93-0
Molecular Weight (g/mol) 308.34
SMILES NC(=[NH2+])NCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
IUPAC Name (2R)-5-{[amino(iminiumyl)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate
InChI Key SJSSFUMSAFMFNM-LLVKDONJSA-N
Molecular Formula C14H20N4O4
2

Nalpha-Carbobenzoxy-D-arginine 98.0+%, TCI America™
SDP

CAS: 6382-93-0 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00063009 InChI Key: SJSSFUMSAFMFNM-LLVKDONJSA-N Synonym: z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine PubChem CID: 1581108 IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

PubChem CID 1581108
CAS 6382-93-0
Molecular Weight (g/mol) 308.338
MDL Number MFCD00063009
SMILES C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym z-d-arg-oh,n-alpha-z-d-arginine,cbz-d-arginine,nalpha-carbobenzyloxy-d-arginine,nalpha-cbz-d-arginine,z-d-arginine,nalpha-carbobenzoxy-d-arginine,r-2-benzyloxy carbonyl amino-5-guanidinopentanoic acid,benzyloxycarbonylarginine,n-alpha-benzyloxycarbonyl-d-arginine
IUPAC Name (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key SJSSFUMSAFMFNM-LLVKDONJSA-N
Molecular Formula C14H20N4O4