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CAS RN 1234-35-1

H2NNH2HN(S)NHOOOO

CAS RN 1234-35-1

IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate
Synonyms: (2S)-5-{[amino(iminio)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoate
Molecular Weight (g/mol): 308.34
Molecular Formula: C14H20N4O4
InChi Key: SJSSFUMSAFMFNM-NSHDSACASA-N
SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
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Z-L-Arginine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Z-L-Arginine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Z-L-Arginine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

N(alpha)-Benzyloxycarbonyl-L-arginine, 99%, Thermo Scientific™

CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

PubChem CID 71055
CAS 1234-35-1
Molecular Weight (g/mol) 308.338
MDL Number MFCD00001762
SMILES C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key SJSSFUMSAFMFNM-NSHDSACASA-N
Molecular Formula C14H20N4O4