PA(19:0/4:0) - Compound Search

PA(i-19:0/20:4(5Z,8Z,11Z,13E)+=O(15)) PubChem CID 156971438

CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O

PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-19:0) PubChem CID 156971439

CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC(C)C

PA(i-19:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)) PubChem CID 156971462

CCCCC[C@@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O

PA(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-19:0) PubChem CID 156971463

CCCCC[C@H](O)/C=C/C=C\C/C=C\C=C\[C@H](O)CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC(C)C

PA(i-19:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)) PubChem CID 156971464

CC/C=C\C/C=C\C/C=C\C/C=C\C[C@@H](O)[C@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O

PA(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/i-19:0) PubChem CID 156971465

CC/C=C\C/C=C\C/C=C\C/C=C\C[C@H](O)[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC(C)C

PA(i-19:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) PubChem CID 156971466

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O

PA(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-19:0) PubChem CID 156971467

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC(C)C

Austiox R-CR; B 2400; BA 0101; BA 101; Baiyuying HTR 668; CR 513; CR 515; CR Super 70; CW-Ti 001; ECT 200; GA 120; GA 120 (titania); HTTi 04-01; Lomon R 996; MBR 9668; NR 950; PF 740; R 2196; R 237; R 237 (titania); R 258; R 5566; R 628; R 69; R 699; R 838; R 975; R 996; R-TC 30; RCL 595; RM 301LP; RSC 5; RX 236; SR 237; Sagenite; T 595; TR 248; TR 700; Tiona 696; Tiona RCL 595; Titania 595; Titanox 3020; Unitane OR; VK-T 06H; ZR 110; ZR 110 (titania); beta-Rutile CAS 13463-67-7 PubChem CID 26042

O=[Ti]=O

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

Cycloserine; D-(+)-Cycloserine; 3-Isoxazolidinone, 4-amino-, (4R)-; 3-Isoxazolidinone, 4-amino-, (+)- (8CI); 3-Isoxazolidinone, 4-amino-, (R)-; (+)-Cycloserine; (4R)-4-Amino-3-isoxazolidinone; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine; Closerin; Closina; Cyclo-D-serine; Cyclorin; D-4-Amino-3-isoxazolidinone; D-4-Amino-3-isoxazolidone; D-CS; D-Cycloserine; Farmiserina; Micoserina; Miroseryn; NSC 154851; NSC 76029; Novoserin; Orientomycin; Oxamycin; PA 94; Seromycin; Tisomycin; Wasserina; d-4-Amino-3-isoxazolidinone; alpha-Cycloserine CAS 68-41-7 PubChem CID 6234

N[C@@H]1CONC1=O

5'-Adenylic acid; 5'-AMP; AMP; AMP (nucleotide); Adenosine 5'-(dihydrogen phosphate); Adenosine 5'-monophosphate; Adenosine 5'-phosphate; Adenosine 5'-phosphoric acid; Adenosine monophosphate; Adenosine phosphate; Adenosine-5-monophosphoric acid; Adenosine-5'-monophosphoric acid; Adenovite; Adenylic acid; Cardiomone; Lycedan; My-B-Den; NSC 20264; Phosaden; Phosphaden; Phosphentaside CAS 61-19-8 PubChem CID 6083

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

(2S)-1-[(4R,7S,10S,13S,16S,19S)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide CAS 89070-65-5 PubChem CID 174722

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

PA 4:0_15:0 PubChem CID 138195456

CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O

N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS 345825; BMS 354825; BMS 35482513; Dasatinib; Sprycel; Spyrcel CAS 302962-49-8 PubChem CID 3062316

Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCO)CC2)n1

Allantoin; (RS)-(2,5-dioxoimidazolidin-4-yl)urea; Urea, N-(2,5-dioxo-4-imidazolidinyl)-Allantoin (8CI); Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI); (2,5-Dioxo-4-imidazolidinyl)urea; 5-Ureidohydantoin; Allantion; Allantol; Cordianine; DL-Allantoin; Glyoxyldiureid; Glyoxyldiureide; Glyoxylic diureide; NSC 7606; Psoralon; Sebical; Septalan; (+/-)-Allantoin CAS 97-59-6 PubChem CID 204

NC(=O)NC1NC(=O)NC1=O

Acetic acid, 2-(2,4-dichlorophenoxy)-; Acetic acid, (2,4-dichlorophenoxy)- (7CI,8CI,9CI); 2-(2,4-Dichlorophenoxylacetic acid; (2,4-Dichlorophenoxy)acetic acid; 2,4-D; 2,4-D Acid; 2,4-Dichlorophenoxyethanoic acid; 2,4-PA; Aminopielik 50SL; Amoxone; B-Selektonon; Barrage HF; Basalcoat; Deherban; Desormone; Dezormon; Dichlorophenoxyacetic acid; Diclordon; Dicopur; Esterone; Fernimine; Foredex 75; HM 2010; Hedonal; Hedonal (herbicide); Huragan; Invesamina 480SL; Ipaner; Isadiamineyeom; Monosan herbi; Mota Maskros; NSC 190751; NSC 2925; Netagrone; Pielik; Profiamina; SDMA; Tiller S; Unison; Verton 2D; Vidon 638 CAS 94-75-7 PubChem CID 1486

O=C(O)COc1ccc(Cl)cc1Cl

1-nonadecanoyl-2-butyryl-sn-glycero-3-phosphate PubChem CID 145717578

CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC

InChI=1/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22) CAS 132-66-1 PubChem CID 8594

O=C(O)c1ccccc1C(=O)Nc1cccc2ccccc12

1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-glycero-3-phosphate PubChem CID 52929033

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC

Compound Database