PE 40:2 - Compound Search

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

18:0 Lyso PE, 1-Stearoyl-2-Hydroxy-sn-Glycero-3-Phosphoethanolamine, powder CAS 69747-55-3 PubChem CID 46891690

CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]

1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/18:1(9Z)); PE(16:0e/18:1(9Z)); C16-18:1 PAF PE CAS 119904-40-4 PubChem CID 42607455

CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Poloxamer 407; Micronized; Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethyleneglycol); L|Itrol? micro 127 CAS 9003-11-6 PubChem CID 24751

C1CO1.CC1CO1

1-lignoceroyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine PubChem CID 53479990

CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

Eicosanoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- PubChem CID 9547039

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

9,12,15-Octadecatrienoic acid, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (9Z,9'Z,12Z,12'Z,15Z,15'Z)- CAS 34813-40-6 PubChem CID 52924890

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC

Eicosanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- PubChem CID 9547015

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

Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-, potassium salt (1:1) CAS 2315-61-9 PubChem CID 24775

CC(C)(C)CC(C)(C)c1ccc(OCCOCCO)cc1

Tetradecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)- CAS 123060-40-2 PubChem CID 9547070

CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN

13-Eicosenoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxoeicosyl)oxy]propyl ester, (R)- PubChem CID 9546856

CCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC

14:0 Lyso PE, 1-myristoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, powder CAS 123060-40-2 PubChem CID 86583448

CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]

Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI); 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 2-(p-Octylphenoxy)ethanol; 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol; 4-Octylphenol monoethoxylate; Ethylene glycol p-octylphenyl ether; NSC 5259; p-tert-Octylphenyl (2-hydroxyethyl) ether CAS 2315-67-5 PubChem CID 5590

CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1

(4S)-5-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S,3S)-2-[[(2S)-3-hydroxy-2-[[(2S,3S)-3-methyl-2-[ CAS 74434-59-6 PubChem CID 16132335

CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCC(=O)N1)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)O)C(N)=O

Docosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxo-11-octadecenyl)oxy]ethyl ester, (R)- PubChem CID 9546857

CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC

alpha-(p-(1,1,3,3-Tetramethylbutyl)phenyl))-omega-hydroxypoly(oxyethylene) produced by the condensation of 1 mole of p-(1,1,3,3-tetramethylbutyl)phenol with a range of 30-70 moles of ethylene oxide CAS 51437-89-9 PubChem CID 94543

CCCCCCCCc1ccc(OCCO)cc1

Octadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)- CAS 69747-55-3 PubChem CID 9547068

CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN

16:0 hexynoyl PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(5-hexynoyl) (ammonium salt), powder CAS 2260670-40-2 PubChem CID 136212764

C#CCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC.[NH4+]

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate CAS 5634-86-6 PubChem CID 6441301

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate CAS 202647-82-3 PubChem CID 6426737

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Compound Database