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Compound Database
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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] -
O=[Ti]=O -
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 -
1-2-di-hexacosanoyl-sn-glycero-3-phosphate PubChem CID 134740327
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC -
(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 -
(1r)-2-(Dodecanoyloxy)-1-[(Phosphonooxy)methyl]ethyl Tetradecanoate PubChem CID 24779689
CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O -
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE PubChem CID 52929522
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC -
PA 2:0_24:2 PubChem CID 138318607
CCCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)O -
PA 9:0_17:2 PubChem CID 138134178
CCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)O -
PA 10:0_16:2 PubChem CID 138189198
CCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O -
PA 7:0_19:2 PubChem CID 138246835
CCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)O -
PA 5:0_21:2 PubChem CID 138271350
CCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)(O)O -
PA 8:0_18:2 PubChem CID 138288626
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)(O)O -
PA 6:0_20:2 PubChem CID 138297472
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)O -
PA 4:0_22:2 PubChem CID 138298312
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)O -
CCCCC(CC)COC(=O)/C=C/c1ccc(OC)cc1 -
CC(=O)Oc1ccccc1C(=O)O -
CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4