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Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
CAS | 1119-34-2 |
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Molecular Weight (g/mol) | 210.66 |
SMILES | [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O |
IUPAC Name | hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
Nalpha-Boc-N^w-nitro-L-arginine, 98%
CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
PubChem CID | 75141 |
---|---|
CAS | 2188-18-3 |
Molecular Weight (g/mol) | 319.318 |
MDL Number | MFCD00065556 |
SMILES | CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O |
Synonym | boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2 |
InChI Key | OZSSOVRIEPAIMP-ZETCQYMHSA-N |
Molecular Formula | C11H21N5O6 |
Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride, 99+%
Molecular Formula: C15H22N4O3·HCl MDL Number: MFCD00012579 Synonym: BAEE
MDL Number | MFCD00012579 |
---|---|
Synonym | BAEE |
Molecular Formula | C15H22N4O3·HCl |
L-Arginine, Hydrochloride, MP Biomedicals™
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 |
---|---|
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 |
N^w-Nitro-L-arginine methyl ester hydrochloride, 98%
CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
PubChem CID | 135193 |
---|---|
CAS | 51298-62-5 |
Molecular Weight (g/mol) | 269.69 |
MDL Number | MFCD00039052,MFCD00133613 |
SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
Synonym | h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome |
IUPAC Name | methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride |
InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
Molecular Formula | C7H16ClN5O4 |
CAS | 2645-08-1 |
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MDL Number | MFCD00012579 |
Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%
CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
PubChem CID | 131843446 |
---|---|
CAS | 14611-34-8 |
Molecular Weight (g/mol) | 576.606 |
MDL Number | MFCD00038693 |
SMILES | C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O |
Synonym | Z-Arg(Z)2-OH |
IUPAC Name | (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid |
InChI Key | YSGAXJCIEJGVFV-RUZDIDTESA-N |
Molecular Formula | C30H32N4O8 |
Thermo Scientific Chemicals N-omega-Nitro-L-arginine-methyl ester hydrochloride, 98%
CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
PubChem CID | 135193 |
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CAS | 51298-62-5 |
Molecular Weight (g/mol) | 269.69 |
MDL Number | MFCD00039052,MFCD00133613 |
SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
Synonym | h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome |
IUPAC Name | methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride |
InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
Molecular Formula | C7H16ClN5O4 |
L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
CAS | 1119-34-2 |
---|---|
Molecular Weight (g/mol) | 210.66 |
SMILES | [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O |
IUPAC Name | hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
N-ω-Nitro-L-Arginine Methyl Ester Hydrochloride, MP Biomedicals™
CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
PubChem CID | 135193 |
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CAS | 51298-62-5 |
Molecular Weight (g/mol) | 269.69 |
MDL Number | MFCD00039052,MFCD00133613 |
SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
Synonym | h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome |
IUPAC Name | hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride |
InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
Molecular Formula | C7H16ClN5O4 |
N^w,N^w'-Di-Boc-Nalpha-Fmoc-L-arginine, 95%
CAS: 143824-77-5 MDL Number: MFCD00237008 Synonym: Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid
CAS | 143824-77-5 |
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MDL Number | MFCD00237008 |
Synonym | Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid |
L-Arginine, USP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
CAS | 74-79-3 |
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Molecular Weight (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
L-Arginine, USP, JP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
CAS | 74-79-3 |
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Molecular Weight (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
N-acetyl-L-arginine dihydrate, >99%, MP Biomedicals™
CAS: 155-84-0 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.241 MDL Number: MFCD00019733 InChI Key: SNEIUMQYRCDYCH-LURJTMIESA-N Synonym: n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine PubChem CID: 67427 ChEBI: CHEBI:40521 IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O
PubChem CID | 67427 |
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CAS | 155-84-0 |
Molecular Weight (g/mol) | 216.241 |
ChEBI | CHEBI:40521 |
MDL Number | MFCD00019733 |
SMILES | CC(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | n-acetyl-l-arginine,n-alpha-l-acetyl-arginine,n2-acetyl-l-arginine,arginine, n2-acetyl,ac-arg-oh.2h2o,unii-tq7dl04cae,s-2-acetamido-5-guanidinopentanoic acid,ac-arg-oh,n-a-acetyl-l-arginine,nalpha-acetyl-l-arginine |
IUPAC Name | (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | SNEIUMQYRCDYCH-LURJTMIESA-N |
Molecular Formula | C8H16N4O3 |
Nalpha-Boc-Nomega-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-L-arginine, 98%, Thermo Scientific Chemicals
CAS: 102185-38-6 Molecular Formula: C21H34N4O7S Molecular Weight (g/mol): 486.584 MDL Number: MFCD00043097 InChI Key: CXZHJRGYWGPJSD-HNNXBMFYSA-N Synonym: boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid PubChem CID: 10951013 IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC
PubChem CID | 10951013 |
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CAS | 102185-38-6 |
Molecular Weight (g/mol) | 486.584 |
MDL Number | MFCD00043097 |
SMILES | CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC |
Synonym | boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid |
IUPAC Name | (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | CXZHJRGYWGPJSD-HNNXBMFYSA-N |
Molecular Formula | C21H34N4O7S |