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NG,NG’-Dimethy-L-arginine Di(p-hydroxyazobenzene-p’-sulfonate) Salt, TRC

Product Code. 30133355
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Product Code. 30133355 Supplier Toronto Research Chemicals Supplier No. TRCD46358010MG

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

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Chemical Identifiers

CAS 102783-24-4
Molecular Formula 2 C12 H10 N2 O4 S . C8 H18 N4 O2
Molecular Weight (g/mol) 758.82
Synonym L-Ornithine, N5-[(dimethylamino)iminomethyl]-, bis[4-[(4-hydroxyphenyl)azo]benzenesulfonate] (9CI), Benzenesulfonic acid, 4-[(4-hydroxyphenyl)azo]-, compd. with N5-[(dimethylamino)iminomethyl]-L-ornithine (2:1) (9CI), NG,NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) salt, N5-[(Dimethylamino)iminomethyl]-L-ornithine bis[4-[(4-hydroxyphenyl)azo]benzenesulfonate] salt, (2S)-2-Amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid 4-[(4-hydroxyphenyl)azo]benzenesulfonic acid (1:2), (S)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid di(p-hydroxyazobenzene-p'-sulfonate) salt, Asymmetric dimethylarginine di(p-hydroxyazobenzene-p'-sulfonate) salt, NG,NG-Dimethyl-L-arginine bis[4-[(4-hydroxyphenyl)azo]benzenesulfonate] salt
IUPAC Name (2S)-2-amino-5-[(N,N-dimethylcarbamimidoyl)amino]pentanoic acid;4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid
SMILES CN(C)C(=N)NCCC[C@H](N)C(=O)O.Oc1ccc(cc1)N=Nc2ccc(cc2)S(=O)(=O)O.Oc3ccc(cc3)N=Nc4ccc(cc4)S(=O)(=O)O

Specifications

InChI Formula InChI=1S/2C12H10N2O4S.C8H18N4O2/c2*15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18;1-12(2)8(10)11-5-3-4-6(9)7(13)14/h2*1-8,15H,(H,16,17,18);6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/b2*14-13+;/t;;6-/m..0/s1
Quantity 10 mg
Formula Weight 758.2152
Shipping Condition Room Temperature
Chemical Name or Material NG,NG'-Dimethy-L-arginine Di(p-hydroxyazobenzene-p'-sulfonate) Salt
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