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PA 26:1_18:4 PubChem CID 138299379
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O -
PA 26:0_16:4 PubChem CID 138302171
CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O -
O=[Ti]=O -
it cosmetics Your Skin But Better CC Plus Color Correcting Broad Spectrum SPF 50 Plus Sunscreen Full Coverage Fair Ivory Fair Warm Fair Beige Medium Tan Warm Tan Rich Neutral Rich Neutral Deep Deep Bronze Deep Honey Deep Mocha CAS 1314-13-2 PubChem CID 3007857
[O-2].[Zn+2] -
CCC1CC23OC(=O)C(=C2O)OC(=O)C2(C)C(CCCCC3(C)C=C1C(=O)O)C(C)=CC1C(OC3OC(C)C(OC(=O)c4c(C)cccc4OC)C(OC4CC(O)C(OC)C(C)O4)C3O)C(OC3OC(C)C(OC)C(C)(O)C3OC)CCC12 -
Sodium chloride, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.0-100.5% (calc. to the dried substance), <=0.00002% Al CAS 7647-14-5 PubChem CID 5234
[Cl-].[Na+] -
CCC1CC23OC(=O)C(=C2O)OC(=O)C2(C)C(CCCCC3(C)C=C1C(=O)O)C(C)=CC1C(OC3OC(C)C(OC(=O)c4c(C)cccc4OC)C(OC4CC(O)C(OC)C(C)O4)C3O)C(O)CCC12 -
(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3 inverted exclamation mark ,2 inverted exclamation mark ,1 inverted exclamation mark -kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one CAS 111358-88-4 PubChem CID 126565
C[C@]12O[C@H](C[C@]1(O)CO)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)CNC4=O -
PA 4:0_22:4 PubChem CID 138218402
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O -
PA 8:0_18:4 PubChem CID 138117073
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)(O)O -
PA 10:0_16:4 PubChem CID 138127322
CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O -
PA 6:0_20:4 PubChem CID 138187391
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)O -
PA 2:0_24:4 PubChem CID 138252475
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)O -
CCCCC(CC)COC(=O)/C=C/c1ccc(OC)cc1 -
CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 -
CC(=O)Oc1ccccc1C(=O)O -
CC[C@@H]1C[C@@]23OC(=O)C(=C2O)OC(=O)[C@]2(C)[C@H](CCCC[C@]3(C)C=C1C(=O)O)C(C)=C[C@@H]1[C@@H](OC3OC(C)C(OC(=O)c4c(C)cccc4OC)C(OC4CC(O)C(OC)C(C)O4)C3O)[C@@H](OC3OC(C)C(OC)C(C)(O)C3OC)CC[C@H]12 -
PA 4:0_22:6 PubChem CID 138119011
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCC)COP(=O)(O)O -
PA 4:0_22:3 PubChem CID 138139647
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O -
PA 4:0_22:5 PubChem CID 138185783
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O