accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 3588-63-4

H3CCH3NHOOHOO

CAS RN 3588-63-4

IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
Molecular Weight (g/mol): 251.28
Molecular Formula: C13H17NO4
InChi Key: CANZBRDGRHNSGZ-UHFFFAOYNA-N
SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O
Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (2)

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)
  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (2)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 2 of 2 results
1

N-Carbobenzoxy-DL-valine 99.0+%, TCI America™
SDP

CAS: 3588-63-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065127 InChI Key: CANZBRDGRHNSGZ-UHFFFAOYSA-N Synonym: n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl PubChem CID: 97743 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 97743
CAS 3588-63-4
Molecular Weight (g/mol) 251.28
MDL Number MFCD00065127
SMILES CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl
IUPAC Name 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key CANZBRDGRHNSGZ-UHFFFAOYSA-N
Molecular Formula C13H17NO4
2

N-Benzyloxycarbonyl-DL-valine, 98%, Thermo Scientific™

CAS: 3588-63-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065127 InChI Key: CANZBRDGRHNSGZ-UHFFFAOYSA-N Synonym: n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl PubChem CID: 97743 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 97743
CAS 3588-63-4
Molecular Weight (g/mol) 251.28
MDL Number MFCD00065127
SMILES CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl
IUPAC Name 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key CANZBRDGRHNSGZ-UHFFFAOYSA-N
Molecular Formula C13H17NO4