PE 50:5 - 化合物搜索

PE 50:5 PubChem CID 134740792

CCCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCC/C=C/CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

PE 50:5 PubChem CID 134769441

CCCCCCCCC/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/CCCCCCCCCCCCCCCCCCCC

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

Acetamide, N-(4-hydroxyphenyl)-; Acetanilide, 4'-hydroxy-; 4'-Hydroxyacetanilide; 4-(Acetylamino)phenol; 4-(N-Acetylamino)phenol; 4-Acetamidophenol; 4-Acetaminophenol; 4-Hydroxyacetanilide; APAP; Abensanil; Acamol; Acenol; Acenol (pharmaceutical); Acetagesic; Acetalgin; Acetaminofen; Acetaminophen; Algotropyl; Alpiny; Alvedon; Amadil; Anaflon; Anelix; Anhiba; Apamid; Apamide; Banesin; Ben-u-ron; Bickie-mol; Biocetamol; Calpol; Captin; Cetadol; Citramon P; Claratal; Clixodyne; Crocin; Dafalgan; Daga; Daphalgan; Datril; Dial-a-gesic; Dirox; Disprol; Doliprane; Dolprone; Duorol; Dymadon; Efferalgan; Endophy; Enelfa; Eneril; Eu-Med; Exdol; Febrilex; Febrilix; Febro-Gesic; Febrolin; Fendon; Fepanil; Finimal; Gattaphen T; Gelocatil; Hedex; Homoolan; Jin Gang; Korum; Lestemp; Liquagesic; Lonarid; Lyteca; Lyteca Syrup; Momentum; Multin; N-(4-Hydroxyphenyl)acetamide; N-Acetyl-4-aminophenol; N-Ace CAS 103-90-2 PubChem CID 1983

CC(=O)Nc1ccc(O)cc1

Capsaicin; 6-Nonenamide, 8-methyl-N-vanillyl-, (E)- (8CI); 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (E)-; Capsaicin (6CI); (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide; (E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide; ALGRX 4975; Adlea; Ausanil; Axsain; Capsaicine; Capsicin; Capsin P 50; Capzasin-HP; Chilli Orange; Dolenon; E-Capsaicin; Mioton; N-(4-Oxy-3-methoxybenzyl)-8-methyl-6-nonenamide; NGX 4010; NSC 56353; Ovocap; Qutenza; Ratden PE 40; Togarashi Orenji; Zostrix; trans-8-Methyl-N-vanillyl-6-nonenamide; trans-Capsaicin CAS 404-86-4 PubChem CID 1548943

COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1O

11557 Black; BD 5099FF; BL 270; BL 50; BL 600; Bayferrox AC 5110M; Bayferrox AC 5111M; Biomagnet; Black Gold F 89; Black Iron BM; CJ 3000B; CKN 320; COP 1; COP 1 (oxide); EFP 500; EP 100; EP 100 (oxide); EP 7-500; EPT 100; EPT 1000; EPT 1001; EPT 500; FO 0000/0090/HA; Geldart B; H 3S; Iron ores, Magnetite; KBC 100; KBC 100 (Mineral); KBC 100L; KBC 100S; KBC 100SNW; KBC 100SS; KN 320; MAT 740; MER 1; MG-RF; MG-SH; MG-WL; MTA 840; MTB 15; MTC 840; Magnetic Black; Magnetic oxide; Magnetite; Magnetitium; Magnetitum; MagniF 10; Mapico BL 200; Meramec M 25; MgW-PE; RB-BL; RB-SP; RN 320; Tarox BL 50; Toda Color EPT 1001; Toda Color EPT 500; CAS 12227-89-3 PubChem CID 16211978

O=[Fe].O=[Fe]O[Fe]=O

Levonorgestrel Imp. U (EP); Norethisterone Acetate Imp. A (EP); (17alpha)-17-Hydroxy-19-Norpregn-4-en-20-yn-3-one; 17-Hydroxy-19-nor-17alpha-pregn-4-en-20 yn-3-one; 17alpha-Ethinyl-17beta-hydroxy-Delta4-estren-3-one; 17alpha-Ethinyl-19-nortestosterone; 17alpha-Ethinylestr-4-en-17beta-ol-3-one; 17alpha-Ethynyl-17-hydroxy-4-estrene-3-one; 17alpha-Ethynyl-17-hydroxyest-4-en-3-one; 17alpha-Ethynyl-17-hydroxyestr-4-en-3-one; 17alpha-Ethynyl-17beta-hydroxy-19-norandrost-4-en-3-one; 17alpha-Ethynyl-17beta-hydroxyestr-4-en-3-one; 17alpha-Ethynyl-19-nor-androst-4-en-17beta-ol-3-one; 17alpha-Ethynyl-19-nortestosterone; 17alpha-Ethynyl-3-oxo-4-estren-17beta-ol; 17beta-Hydroxy-17alpha-ethynylestr-4-en-3-one; 19-Nor-17alpha-ethynyl-17beta-hydroxy-4-androsten-3-one; 19-Nor-17alpha-ethynylandrosten-17beta-ol-3-one; 19-Nor-17alpha-ethynyltestosterone; 19-Norandrost-4-en-3-one, 17alpha-ethynyl-17beta-hyd CAS 68-22-4 PubChem CID 6230

C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C

PE 8:0_42:5 PubChem CID 164332021

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)(O)OCCN

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine (Dipalmitoyl-D62; 50-60% on alpha carbons) CAS 326495-42-5 PubChem CID 54311779

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

PE 24:1_26:4 PubChem CID 138298492

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OCCN

PE 26:1_24:4 PubChem CID 138309340

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OCCN

(2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide CAS 77128-69-9 PubChem CID 123994

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)C(N)=O

(2S)-N-((2S)-5-carbamimidamido-1-((2S)-1-(2-((2S)-1-((2S)-1,5-dihydroxy-1-((2S)-1-hydroxy-1-((2S)-1-hydroxy-1-((2S)-1-hydroxy-1-(2-hydroxy-2-((2S)-1-hydroxy-1-((2S)-1-hydroxy-1-((2S)-1-hydroxy-1-imino-4-methylsulfanylbutan-2-yl)imino-4-methylpentan-2-yl)imino-3-(1H-imidazol-5-yl)propan-2-yl)iminoethyl)imino-3-methylbutan-2-yl)iminopropan-2-yl)imino-3-(1H-indol-3-yl)propan-2-yl)imino-5-iminopentan-2-yl)imino-1,4-dihydroxy-4-iminobutan-2-yl)imino-2-hydroxyethyl)imino-1-hydroxy-4-methylpentan-2-yl)imino-1-hydroxypentan-2-yl)-2-((hydroxy-((2S)-5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)methylidene)amino)pentanediimidic acid CAS 31362-50-2 PubChem CID 16201612

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)C(C)C)C(N)=O

Phosphorothioic acid, O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester (ACI); 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide (9CI); Glyoxylonitrile, phenyl-, oxime O,O-diethyl phosphorothioate (8CI); Phosphorothioic acid, O,O-diethyl ester, O-[(a-cyanobenzylidene)amino] deriv. (8CI); B 77488; Basileum SI; Basileum SI 84; Basileum SI 84EC; BAY 5621; BAY 77488; Bayer 5621; Bayer 77488; Baythion; Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime; Folaton; Jiubaojing; O,O-Diethyl O-(a-cyanobenzylideneamino) phosphorothioate; Phenylglyoxylonitrile oxime O,O-diethyl phosphorothioate; Sebacil; Tomiguard PE 50; Toyothion; Valexon; Volaton; Volaton bjdse 20; Xylasan VL CAS 14816-18-3 PubChem CID 5360460

CCOP(=S)(OCC)O/N=C(/C#N)c1ccccc1

InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12+ CAS 14816-18-3 PubChem CID 9570290

CCOP(=S)(OCC)O/N=C(\C#N)c1ccccc1

3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide CAS 14816-18-3 PubChem CID 26927

CCOP(=S)(OCC)ON=C(C#N)c1ccccc1

2-(4-Nitrophenyl)-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridin-3-ylamine CAS 99-06-9 PubChem CID 7420

O=C(O)c1cccc(O)c1

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

Brompheniramine Maleate Imp. B (EP); Brompheniramine Imp. B (EP); Chlorphenamine Maleate; Brompheniramine Maleate Imp. A (EP) as Maleate; Chlorpheniramine Maleate; gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1); 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1); (+/-)-Chlorpheniramine maleate; 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate; 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate; Allergin; Allergisan; Antagonate; C-Meton; Carbinoxamide maleate; Chlor-Trimeton; Chlor-Tripolon; Chlorophenamine; Chloroprophenpyridamine maleate; Chlorphenamine hydrogen maleate; Chlorphenamine maleate; Chlorpheniramine maleate; Chlorprophenpyridamine maleate; Cloropiril; Histadur; Histadur dura-tabs; Histaspan; Ibioton; Lorphen; Neorestamin; Piriex; Piriton; Puermin; Pyridamal 100; Synistamin; Teldrin; dl-Chlorp CAS 113-92-8 PubChem CID 5281068

CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O

(2S)-3-hydroxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(1R,4S,7R,12R,15S,18S,21S,24S,27S,30S,33S,36S,42S,45R,50R,53S,56S,59S,62S,65S,68R,75S,78S,81S,84S,89S,92S,95S)-42,62,75,78-tetrakis(4-aminobutyl)-50-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-27,81-bis(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-4,18,36-tris(3-carbamimidamidopropyl)-65-(2-carboxyethyl)-30,53,56-tris[(1R)-1-hydroxyethyl]-33,59,92-tris(hydroxymethyl)-24-(1H-imidazol-5-ylmethyl)-89-(1H-indol-3-ylmethyl)-21-(2-methylpropyl)-84-(2-methylsulfanylethyl)-2,5,13,16,19,22,25,28,31,34,37,40,43,51,54,57,60,63,66,74,77,80,83,86,87,90,93,96-octacosaoxo-95-propan-2-yl-9,10,47,48,70,71-hexathia-3,6,14,17,20,23,26,29,32,35,38,41,44,52,55,58,61,64,67,73,76,79,82,85,88 CAS 95751-30-7 PubChem CID 56842037

CSCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCC(=O)N3)[C@@H](C)O)C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H]3CSSC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)O)CSSC[C@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c4ccccc14)NC3=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N2

化合物数据库