Amino Acids

Amino Acids
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Filtered Search Results

Thermo Scientific Chemicals N-alpha-Benzoyl-L-arginine p-nitroanilide hydrochloride
CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
PubChem CID | 16219022 |
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CAS | 21653-40-7 |
Molecular Weight (g/mol) | 434.881 |
MDL Number | MFCD00063682 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
IUPAC Name | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
InChI Key | DEOKFPFLXFNAON-NTISSMGPSA-N |
Molecular Formula | C19H23ClN6O4 |
Thermo Scientific Chemicals L-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
PubChem CID | 6322 |
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CAS | 74-79-3 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16467 |
MDL Number | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals L-Arginine monohydrochloride, 98+%
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 66250 |
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CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.662 |
MDL Number | MFCD00064550 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
L(+)-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
PubChem CID | 6322 |
---|---|
CAS | 74-79-3 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16467 |
MDL Number | MFCD00002635 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals DL-Arginine hydrochloride
CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 85880 |
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CAS | 32042-43-6 |
Molecular Weight (g/mol) | 210.662 |
MDL Number | MFCD00064549 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh |
IUPAC Name | 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-UHFFFAOYSA-N |
Molecular Formula | C6H15ClN4O2 |
Thermo Scientific Chemicals D-Arginine, 98%
CAS: 157-06-2 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063116 InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N
PubChem CID | 71070 |
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CAS | 157-06-2 |
Molecular Weight (g/mol) | 174.204 |
ChEBI | CHEBI:15816 |
MDL Number | MFCD00063116 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N |
Synonym | d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c |
IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-SCSAIBSYSA-N |
Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals DL-Arginine, 98%
CAS: 7200-25-1 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063117 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYSA-N Synonym: dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl PubChem CID: 232 ChEBI: CHEBI:29016 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N
PubChem CID | 232 |
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CAS | 7200-25-1 |
Molecular Weight (g/mol) | 174.204 |
ChEBI | CHEBI:29016 |
MDL Number | MFCD00063117 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N |
Synonym | dl-arginine,arginin,h-dl-arg-oh,2-amino-5-carbamimidamidopentanoic acid,2-amino-5-guanidinopentanoic acid,unii-fl26ntk3ep,dl-arginine, free base,fl26ntk3ep,wln: muyzm3yzvq &gh,arginine, dl |
IUPAC Name | 2-amino-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYSA-N |
Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%
CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 12326 |
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CAS | 627-75-8 |
Molecular Weight (g/mol) | 210.662 |
MDL Number | MFCD00012620 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride |
IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-PGMHMLKASA-N |
Molecular Formula | C6H15ClN4O2 |
MilliporeSigma™ L-Arginine, Hydrochloride, Calbiochem™,
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 66250 |
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CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.662 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
Nalpha-Fmoc-L-arginine, 95%
CAS: 91000-69-0 Molecular Formula: C21H24N4O4 Molecular Weight (g/mol): 396.45 MDL Number: MFCD00051770 InChI Key: DVBUCBXGDWWXNY-SFHVURJKSA-N Synonym: fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg PubChem CID: 2724631 IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
PubChem CID | 2724631 |
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CAS | 91000-69-0 |
Molecular Weight (g/mol) | 396.45 |
MDL Number | MFCD00051770 |
SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
Synonym | fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg |
IUPAC Name | (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate |
InChI Key | DVBUCBXGDWWXNY-SFHVURJKSA-N |
Molecular Formula | C21H24N4O4 |
L-Arginine hydrochloride, 98.5 to 101.5%
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2 S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 66250 |
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CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.662 |
MDL Number | MFCD00064550 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
IUPAC Name | (2 S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
N^w-Nitro-L-arginine, 98%
CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
PubChem CID | 440005 |
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CAS | 2149-70-4 |
Molecular Weight (g/mol) | 219.201 |
ChEBI | CHEBI:27960 |
MDL Number | MFCD00007033 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-] |
Synonym | h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine |
InChI Key | MRAUNPAHJZDYCK-BYPYZUCNSA-N |
Molecular Formula | C6H13N5O4 |
N-alpha-Benzoyl-L-arginine, 99%
CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
PubChem CID | 97369 |
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CAS | 154-92-7 |
Molecular Weight (g/mol) | 278.31 |
MDL Number | MFCD00001763 |
SMILES | NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O |
Synonym | bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine |
IUPAC Name | (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | RSYYQCDERUOEFI-UHFFFAOYNA-N |
Molecular Formula | C13H18N4O3 |
Nalpha-Acetyl-D-arginine dihydrate, 98%
CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
PubChem CID | 72698573 |
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CAS | 210545-23-6 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD00209627 |
SMILES | CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O |
Synonym | ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate |
IUPAC Name | (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate |
InChI Key | SNEIUMQYRCDYCH-ZCFIWIBFSA-N |
Molecular Formula | C8H16N4O3 |
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,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-d-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932 PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
PubChem CID | 2729004 |
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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-d-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932 |
InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
Molecular Formula | C11H23ClN4O4 |