PG+30:4 - Compound Search

PG 30:4 PubChem CID 134727438

CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCCCCCC

PG 30:4 PubChem CID 134741868

CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134752396

CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134768032

CCCC/C=C/C=C/CCCCCC(=O)OCC(COP(=O)(O)OC[C@@H](O)CO)OC(=O)CC/C=C/C/C=C/CCCCCCCC

PG 30:4 PubChem CID 134770829

CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134775127

CC/C=C/C=C/C=C/C=C/CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134776131

CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCCCCCC

PG 30:4 PubChem CID 134777573

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134779414

CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCCCC

PG 30:4 PubChem CID 134779590

CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCC)COP(=O)(O)OC[C@@H](O)CO

PG 30:4 PubChem CID 134779789

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCCCC

(1R,4S,7R,12R,15S,18R,21S,24S,30S)-N-[(2S)-1-[[2-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-7-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]acetyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-21-[(2S)-butan-2-yl]-30-(3-carbamimidamidopropyl)-4-[(4-hydroxyphenyl)methyl]-24-(1H-indol-3-ylmethyl)-3,6,14,17,20,23,26,29,32-nonaoxo-15-propan-2-yl-9,10,34,35-tetrathia-2,5,13,16,19,22,25,28,31-nonazabicyclo[16.14.4]hexatriacontane-12-carboxamide CAS 157214-61-4 PubChem CID 16130829

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(N)=O)C(C)C)CSSC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N2

(2S,3S,4S,5R)-6-ethoxy-3,4,5-trihydroxyoxane-2-carboxylic acid CAS 913255-98-8 PubChem CID 152226

CCOC1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O

Pigment Blue 15; Copper, [29H,31H-phthalocyaninato(2-)-?N29,?N30,?N31,?N32]-, (SP-4-1)-; Copper, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-; Copper, [phthalocyaninato(2-)]- (7CI,8CI); Phthalocyanine blue (6CI); 29H,31H-Phthalocyanine, copper complex; 29H,31H-Phthalocyanine, copper deriv.; (Phthalocyaninato)copper; 127EPS; 402SD; 405D; 700-10FG Cyblue; 7075M; 79S26C; 79S26C chip; A 220; A 4R; AF Blue E 11; AF Blue E 2B; Accosperse Cyan Blue GT; Acnalin Supra Blue G; Acramin Blue F 3G; Akrochem 626; Aquafine Blue E 2B; Aqualine Blue; Aquis BW 3571; Arlocyanine Blue PS; Aztech Chemisperse Cyan 1541; B 102; B 2G-D; B 2G-L; B 4G-KR; B 702W; B 705H; B 736; B 8M25; BFD 1121; BGS 1; BGSG-C; BJ; BL 1531; BPD 9777; BRS 1; BRX; BSS 4342; BT 4651; Bahama Blue BC; Bahama Blue BNC; Bahama Blue Lake NCNF; Bahama Blue WD; Bermuda Blue; Blue 15:3; Blue 4GNP; Blue 7110V; Blue AE 8; Blue BT CAS 147-14-8 PubChem CID 475701

[Cu].c1ccc2c(c1)C1=NC2=NC2=NC(=NC3=NC(=NC4=NC(=N1)c1ccccc14)c1ccccc13)c1ccccc12

>>C>>u paragraph sign inverted exclamation mark paragraph signthornEaAAE paragraph signthornEthAo yen AAENI CAS 577-11-7 PubChem CID 23673837

CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]

2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of ( inverted exclamation markA) and meso CAS 126-86-3 PubChem CID 31362

CC(C)CC(C)(O)C#CC(C)(O)CC(C)C

(2aE,4E,8E)-(5'S,6S,6'R,7S,11R,13R,15S,17aR,20R,20aR,20bS)-3',4',5',6,6',7,10,11,-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pg)(2,6)benzodioxacyclooctadecin-13,2'(2H)pyran)-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside CAS 70288-86-7 PubChem CID 6435110

CCC(C)[C@H]1O[C@]2(CC[C@@H]1C)CC1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](OC4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2.CO[C@H]1CC(O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4CC(C[C@]5(CC[C@H](C)[C@@H](C(C)C)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@]54O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O

PG 4:0_26:4 PubChem CID 138179903

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)OCC(O)CO

PG 6:0_24:4 PubChem CID 138153963

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)OCC(O)CO

PG 12:0_18:4 PubChem CID 138218973

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)OCC(O)CO

Compound Database