2-Guanidinoacetic acid

CAS: 352-97-6

Ref. IN-DA003QTO

Informação sobre produto

• Nome: 2-Guanidinoacetic acid
• Sinónimos: glycocyamine, glycocyamine monohydrochloride, glycocyamine, 2-(14)C-labeled, glycocyamine, ion (1-), guanidinoacetate, guanidinoacetic acid, guanidoacetic acid, N-amidinoglycine, glycocyamine, guanidinoacetic acid, Guanidineacetic acid, Guanidoacetic acid, N-amidinoglycine, Betacyamine, Guanyl glycine, Betasyamine, Glykocyamin, guanidinoacetate, Guanidylacetic acid, Guanidine, (carboxymethyl)-, glycine, N-(aminoiminomethyl)-, n-amidino-glycine, N-carbamimidoylglycine, N-(carbamimidoyl)glycine, N-Guanylglycine, Acetic acid, ((aminoiminomethyl)amino)-, N-(Aminoiminomethyl)glycine, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid, 2-(diaminomethylideneamino)acetic acid, Acetic acid, [(aminoiminomethyl)amino]-, 2-[[Amino(imino)methyl]amino]acetic acid, 2-{[amino(imino)methyl]amino}acetic acid, amidinoglycine, Glucocyamine, Guanidoacetate, Guanidylacetate, Guanidineacetate, a-Guanidinoacetate, b-Guanidinoacetate, GuanidineaceticAcid, beta-Guanidinoacetate, guanidine acetic acid, alpha-Guanidinoacetate, a-Guanidinoacetic acid, b-Guanidinoacetic acid, beta-Guanidinoacetic acid, (carboxymethyl)-Guanidine, alpha-Guanidinoacetic acid, Guanidineacetic acid, 99%, 2-(amidinoamino)acetic acid, 2-carbamimidamido-acetic acid, Guanidine acetic acid, 99%, (Diaminomethylenamino)-essigsaure, [(aminoiminomethyl)amino]-Acetate, [(aminoiminomethyl)amino]-Acetic acid, 2-[[Amino(imino)methyl]amino]acetate, ([Amino(imino)methyl]amino)acetic acid #, N-(aminoiminomethyl)-glycine, 2-(Diaminomethylideneazaniumyl)acetate, 2-Carbamimidamidoacetic acid, 2-[(Diaminomethylidene)amino]acetic acid, Glycine, N-(aminoiminomethyl)-, Glycine, N-amidino-, Glycocyamine, Guanidinoacetic acid, Guanidoacetic Acid, N-(diaminomethylidene)glycine, N-Amidinoglycine, NSC 1901, NSC 227847, NSC 26360, α-Guanidinoacetic acid, β-Guanidinoacetic acid
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 117.1066
• Fórmula: C₃H₇N₃O₂
• Pureza: 95%
• Cor/forma: Solid
• InChI: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
• Chave InChI: BPMFZUMJYQTVII-UHFFFAOYSA-N