prop-2-yn-1-amine (2Z)-but-2-enedioate,7143-08-0 Products Supply

Name: prop-2-yn-1-amine (2Z)-but-2-enedioate
CAS NO.: 7143-08-0
Synonyms:
7143-08-0;NSC43797;AC1NS7YD;NSC-43797;AG-G-79759;(Z)-but-2-enedioic acid; prop-2-yn-1-amine
Molecular Structure:
Molecular Formula: C₇H₉NO₄

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Related products: prop-2-yn-1-amine (2Z)-but-2-e; N,2-dimethyl-3,3-diphenyl-N-(2; 4-(dibutylamino)but-2-yn-1-yl ; bis(4-propylhept-1-yn-4-aminiu; (2Z,6Z)-N,3,7,11-tetramethyl-N; 8-chloro-N-prop-2-yn-1-yl-10,1; 1-(2-benzylbenzyl)-4-prop-2-yn; 1-(2-phenylethyl)-4-prop-2-yn-; 1-(4-pentylphenyl)propan-2-ami; 1-(4-heptylphenyl)propan-2-ami; 5-[(1R,2R)-2-(5,5-dimethylhex-; N-(prop-2-yn-1-yl)heptan-2-ami; N,N-bis(2-chloroethyl)prop-2-y; N,N-bis(2-chloroethyl)prop-2-y; N,N-bis(2-chloroethyl)prop-2-y; 4-(prop-1-yn-1-yl)pyrimidin-2; N-(2,4-dichlorobenzyl)prop-2-y; lithium,N,N-bis(trimethylsilyl; 3-[ethyl(dimethyl)silyl]prop-2; 3-[tert-butyl(dimethyl)silyl]p; diprop-2-yn-1-yl but-2-enedioa; N-prop-2-yn-1-ylprop-2-yn-1-am; 2-(4-methylpiperazin-1-yl)-1-[; N-[3-(3-azabicyclo[3.2.2]non-3; 1-prop-2-yn-1-yl-4-(6,7,8,9-te; 1-prop-2-yn-1-yl-4-(6,7,8,9-te; 1-(8-chloro-10,11-dihydrodiben; prop-2-yn-1-yl (2Z)-4-(carbamo; (2Z)-but-2-enedioate; azocane (2Z)-but-2-enedioate;