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CAS RN 35897-34-8

HN(S)NHOOONHH2NOHCH3CH3H3CHCl

CAS RN 35897-34-8

IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-5-[(diaminomethylidene)amino]pentanoic acid
Synonyms: 2-[(tert-butoxycarbonyl)amino]-5-[(diaminomethylidene)amino]pentanoic acid
Molecular Weight (g/mol): 274.32
Molecular Formula: C11H22N4O4
InChi Key: HSQIYOPBCOPMSS-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(O)=O
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1 – 3 of 3 results
1

Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,pubchem14932,pubchem14932 PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

PubChem CID 2729004
CAS 35897-34-8
Molecular Weight (g/mol) 310.78
MDL Number MFCD00065552
SMILES Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,pubchem14932,pubchem14932
InChI Key HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula C11H23ClN4O4
2

Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,n-,n-,pubchem14932,pubchem14932 PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

PubChem CID 2729004
CAS 35897-34-8
Molecular Weight (g/mol) 310.78
MDL Number MFCD00065552
SMILES Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,n-,n-,pubchem14932,pubchem14932
IUPAC Name (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula C11H23ClN4O4
3

Boc-Arg.HCl.H2O, Advanced ChemTech

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

CAS 35897-34-8
Molecular Weight (g/mol) 310.78
MDL Number MFCD00065552
SMILES Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
IUPAC Name (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula C11H23ClN4O4