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基于 PubChem CID 索引，支持名称 / 同义词 / CAS / SMILES 检索。

共找到 62 条结果，关键词：PA+26:3

(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3 inverted exclamation mark ,2 inverted exclamation mark ,1 inverted exclamation mark -kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one CAS 111358-88-4 PubChem CID 126565

C[C@]12O[C@H](C[C@]1(O)CO)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)CNC4=O
(1r)-2-(Dodecanoyloxy)-1-[(Phosphonooxy)methyl]ethyl Tetradecanoate PubChem CID 24779689

CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE PubChem CID 52929522

CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC
1,2-ditridecanoyl-sn-glycero-3-phosphate PubChem CID 52929564

CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCC
PA 4:0_22:3 PubChem CID 138139647

CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O
PA 10:0_16:3 PubChem CID 138154259

CC/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O
PA 8:0_18:3 PubChem CID 138228829

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)(O)O
PA 6:0_20:3 PubChem CID 138241367

CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)O
Octinoxate; 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate; 2-Ethylhexyl 4-methoxycinnamate; 2-Ethylhexyl methoxycinnamate; 2-Ethylhexyl p-methoxycinnamate; 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester; 4-Methoxycinnamic acid 2-ethylhexyl ester; Escalol 557; Escalol 557NB; Escalol 557T; Ethylhexyl methoxycinnamate; Ethylhexyl p-methoxycinnamate; Eusolex 2292; Eusolex UV-Pearls OMC; Jeescreen OMC; NSC 26466; Neo Heliopan AV; Nomcort TAB; Nomcort TAB-R; Octyl 4-methoxycinnamate; Octyl methoxycinnamate; Octyl p-methoxycinnamate; Parsol MCX; Parsol MCX-SA; Parsol MOX; Solarom OMC; Sun Caps 664; Sunscreen AV; Tinosorb OMC; Uvinul 3088; Uvinul MC 80; Uvinul MC 80N; Uvinul MC 90; p-Methoxycinnamic acid 2-ethylhexyl ester CAS 5466-77-3 PubChem CID 5355130

CCCCC(CC)COC(=O)/C=C/c1ccc(OC)cc1
Benzamide, N-[(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methyl-; Benzamide, N-(2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methyl-, [9S-(9a,10ss,11ss,13a)]-; 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine, benzamide deriv.; N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide; Benzoylstaurosporine; CGP 41231; CGP 41251; Midostaurin; N-Benzoylstaurosporine; PKC 412 CAS 120685-11-2 PubChem CID 9829523

CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4
2-Acetoxybenzoic Acid; 2-(Acetyloxy)benzoic Acid; Acylpyrin; Angettes; Aspro; Aspirin; ASA; Acetylsalicylic Acid; Benzoic acid, 2-(acetyloxy)-; Rhodine (7CI); Salicylic acid acetate (8CI); 2-(Acetyloxy)benzoic acid; 2-Acetoxybenzoic acid; 2-Carboxyphenyl acetate; A.S.A. Empirin; AC 5230; Acenterine; Acesal; Acesan; Acetard; Aceticyl; Acetilum acidulatum; Acetisal; Acetol; Acetonyl; Acetophen; Acetosal; Acetosalic acid; Acetosalin; Acetylin; Acetylsal; Acetylsalicylic acid; Acetyonyl; Acetysal; Acidum acetylsalicylicum; Acimetten; Acisal; Adiro; Albyl E; Asaflow; Asagran; Asatard; Ascoden 30; Ascolong; Ascriptin; Aspalon; Aspergum; Aspirdrops; Aspirin Protect 100; Aspirin Protect 300; Aspirin-Direkt; Aspirina 03; Aspro Clear; Aspropharm; Asteric; Astrix; Bayer; Benaspir; Bialpirina; Bialpirinia; Caprin; Cardioaspirina; Claradin; Colfarit; Colsprin; Contrheuma Retard; Coricidin; Coricidin CAS 50-78-2 PubChem CID 2244

CC(=O)Oc1ccccc1C(=O)O
PA 3:0_23:0 PubChem CID 138124375

CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CC)COP(=O)(O)O
PA 26:1_22:2 PubChem CID 138129460

CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_20:2 PubChem CID 138136901

CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_21:2 PubChem CID 138138181

CCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_17:2 PubChem CID 138158920

CCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_19:2 PubChem CID 138170478

CCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_18:2 PubChem CID 138190470

CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_16:2 PubChem CID 138215441

CCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O
PA 26:1_24:2 PubChem CID 138229804

CCCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O