D-Arginin

CAS: 157-06-2

Ref. IN-DA001P52

Informação sobre produto

• Nome: D-Arginin
• Sinónimos: (-)-D-Arginine hydrate, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid, (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid, (2R)-2-amino-5-carbamimidamidopentanoic acid, (2R)-2-amino-5-guanidino-pentanoic acid, (2R)-2-amino-5-guanidinopentanoic acid, (R)-2-amino-5-guanidinopentanoic acid, 1-deamino-d-arginine, 1119-34-2, 157-06-2, 157A062, 627-75-8, 78480-14-5, 7ED4AEC1-F8D9-4AC0-9634-54CEEF53DF5E, A-8500, A1029, A7091, AB0011296, AB1007095, AC-24126, AC1L2FHD, AC1Q5R0X, ACN-032977, AJ-26808, AKOS015854119, AKOS032949749, AM81499, AN-44070, ANW-21667, AR-1I3469, Arginine monohydrochloride, Arginine, d-, BP-13299, C00792, C6-H14-N4-O2, C6H14N4O2, CA-325, CB11892, CHEBI:15816, CHEMBL212301, CID71070, CS-W017497, CTK3J1753, D(-)-Arginine, D-(-)-Arginine, D-2-Amino-5-guanidinopentanoic acid, D-2-Amino-5-guanidinovalerate, D-2-Amino-5-guanidinovaleric acid, D-Arg, D-Arginine, D-Arginine hydrochloride, D-Arginine, 99% - 1G 1g, D-Arginine, 99% - 5G 5g, D-Arginine, >=98% (TLC), D-Arginine, free base, D09FOD, DAR, DB-043338, DB04027, DS-2689, EINECS 205-866-5, FT-0624451, GTPL4680, H-D-Arg-OH, H-D-Arginine, InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s, J-300021, KS-0000025S, KSC491O5H, LS-21577, M-4186, M02984, MFCD00063116, NCGC00142610-01, NCGC00142610-02, ODKSFYDXXFIFQN-SCSAIBSYSA-N, PubChem7932, R54Z304Z7C, RTR-006590, SBB012372, SC-01378, SCHEMBL29456, ST069338, ST2414456, TR-006590, UNII-FL26NTK3EP component ODKSFYDXXFIFQN-SCSAIBSYSA-N, UNII-R54Z304Z7C, ZINC1532749, arginine, (2R)-2-Amino-5-(diaminomethylideneamino)pentanoic acid, (2R)-2-Amino-5-[(diaminomethylidene)amino]pentanoic acid, (2R)-2-Amino-5-carbamimidamidopentanoic acid, (R)-2-Amino-5-guanidinopentanoic acid, (R)-Arginine, <span class="text-smallcaps">D</span>-Arginine, Arginine, <span class="text-smallcaps">D</span>-
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 174.2010
• Fórmula: C₆H₁₄N₄O₂
• Pureza: 95%
• Cor/forma: Solid
• InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
• Chave InChI: ODKSFYDXXFIFQN-SCSAIBSYSA-N