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CAS登錄號 中文名 英文名 分子結(jié)構(gòu)式 分子式 詳情 供應(yīng)商
6798-76-11,2,3,4,4A,4B,5,6,10,10A-十氫-1,4A-二甲基-7-異丙基-1-菲甲酸鋅鹽1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zinc salt, [1R- (1.alpha.,4a.b1;
1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zincsalt, (1R,4aR,4bR,10aR)- (9CI);
1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, zinc salt,[1R-(1a,4ab,4ba,10aa)]-;
Podocarpa-7,13-dien-15-oicacid, 13-isopropyl-, zinc salt (8CI);
Zinc abietate (7CI);
Abietic acid zincsalt;
PolyTACK 100		CAS:6798-76-1分子結(jié)構(gòu)C40H58O4Zn詳情供應(yīng)商
158453-40-85H-Quinindoline,5-methyl-;
CryptoTACKieine;
NSC 687967;
Neocryptolepine		CAS:158453-40-8化學(xué)結(jié)構(gòu)C16H12N2詳情供應(yīng)商
114414-79-85H-Quinindoline,5,11-dimethyl-;
11-MethylcryptoTACKieine;
11-Methylneocryptolepine;
DiMIQ;
NSC 660438		CAS:114414-79-8化學(xué)結(jié)構(gòu)C17H14N2詳情供應(yīng)商
114414-78-75H-Quinindoline,5-methyl-;
CryptoTACKieine;
NSC 687967;
Neocryptolepine		CAS:114414-78-7化學(xué)結(jié)構(gòu)C16H12N2詳情供應(yīng)商
熱門搜關(guān)鍵詞:水硫酸銅 ClCF2COONa C16 H22 O7 Bromosuccinic acid 3-氧代丁腈 C4H6CoO4 C16H22O7 1C4H14O3; 甲氧基甲基亞甲硅烷基 1-甲基-4-哌啶甲酸 1,2,3,4,4a,5,6,8a-Octahydronaphthalene 1,4-Dinitropiperazine ethyl 3-oxopentanoate c18h23o3 (NH4)2Cu(H2O)6 4-(2-azidoethyl)morpholine 6H-Oxepino[2,3-b][1]benzopyran-5-carboxylicacid, 7-hydroxy-3-(hydroxymethyl)-6-oxo-, methyl ester Propanoic acid,2,2-dimethyl-,phenylmethyl ester 2,6-difluoro-4-hydroxybenzoic acid 4-Methoxy-2-oxopyrimidine 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone C11H16N5O.BF4 6-Chloro-5-fluoroindole Cyclohexene,1-methyl-4- 1-(2-mercaptoethyl)guanidine Pyridine,2,4,6 8-Azabicyclo[3.2.1]octane,3-bromo-8-methyl-, (3-exo)- 1-methyl-2-phenyl-1H-indole 11,14-Eicosadienoicacid, ethyl ester, (11Z,14Z)- C I NO 2,2,6,6-Tetramethylpiperidinoxyl 2-Hexyl-1,3-dioxolane anthracen-2-amine 1,1,1,5,7,7,7-Heptamethyl-3,3- ??D?D Imidazo[1,2-a]pyrimidine Benzene,1-isocyano-2-methyl- 2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol 5-[(2r)-2-aminopropyl]-1- 4,7,10,13,16,19-Docosahexaenoicacid, methyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-