PE 39:1 - Compound Search

PE O-18:2_21:1 PubChem CID 138285577

CCCCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC

PE O-18:0_21:1 PubChem CID 138290574

CCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 17:1_22:1 PubChem CID 138303402

CCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

1-2-di-nonatriacontanoyl-sn-glycero-3-phosphoethanolamine PubChem CID 145718185

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

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

Benzenemethanol, 3-hydroxy-.alpha.-[(methylamino)methyl]-, hydrochloride, (.alpha.R)- CAS 59-42-7 PubChem CID 6041

CNC[C@H](O)c1cccc(O)c1

(2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide CAS 102992-39-2 PubChem CID 92043907

CC(C)C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O

(6,7-dichloro-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0<2,11>.0<4,9>]pe ntadeca-2(11),3,5,7,9-pentaenyl)-N-(5-methylisoxazol-3-yl)carboxamide CAS 622817-39-4 PubChem CID 2954217

Cc1cc(NC(=O)C23CCC(C)(c4nc5cc(Cl)c(Cl)cc5nc42)C3(C)C)no1

| inverted exclamation markR-[(methylamino)methyl]-3-(sulfooxy)-benzenemethanol CAS 1242184-39-9 PubChem CID 90327798

CNC[C@H](O)c1cccc(OS(=O)(=O)O)c1

2-Propenoic acid, 2-methyl-, 2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-2-((phosphonooxy)methyl)-1,3-propanediyl ester CAS 85724-39-6 PubChem CID 135095

C=C(C)C(=O)OCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COP(=O)(O)O

N-(nonatriacontanoyl)-4E-tetradecasphingenine-1-phosphoethanolamine PubChem CID 145718362

CCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-pentadecasphingenine-1-phosphoethanolamine PubChem CID 145718418

CCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-hexadecasphingenine-1-phosphoethanolamine PubChem CID 145718470

CCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-heptadecasphingenine-1-phosphoethanolamine PubChem CID 145718529

CCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-sphingenine-1-phosphoethanolamine PubChem CID 145718586

CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-nonadecasphingenine-1-phosphoethanolamine PubChem CID 145718646

CCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-eicosasphingenine-1-phosphoethanolamine PubChem CID 145718706

CCCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-heneicosasphingenine-1-phosphoethanolamine PubChem CID 145718766

CCCCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

N-(nonatriacontanoyl)-4E-docosasphingenine-1-phosphoethanolamine PubChem CID 145718826

CCCCCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

1-nonatriacontanoyl-2-acetyl-sn-glycero-3-phosphoethanolamine PubChem CID 145718184

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

Compound Database