PA+37:3 - 化合物搜索

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]

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

[(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] docosanoate PubChem CID 52928747

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O

(6S)-2-Nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro- 5H-imidazo[2,1-b][1,3]oxazine CAS 187235-37-6 PubChem CID 456199

O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ccc(OC(F)(F)F)cc1)C2

Vinyl acetate-vinyl chloride copolymer; (Acetic acid, vinyl ester, polymer with chloroethylene) CAS 9003-22-9 PubChem CID 61927

C=CCl.C=COC(C)=O

L-LYSINE, L-CYSTEINYL-L-LYSYL-L-GLUTAMINYL-D-CYSTEINYL-L-CYSTEINYL-3-AMINOALANYL-L-PHENYLALANYLGLYCYL-L-PROLYL-L-PHENYLALANYL-(2S,3S)-2-AMINO-3-MERCAPTOBUTANOYL-L-PHENYLALANYL-L-VALYL-L-CYSTEINYL-(3R)-3-HYDROXY-L-.ALPHA.-ASPARTYLGLYCYL-L-ASPARAGINYL-(2S,3S)-2-AMINO-3-MERCAPTOBUTANOYL-, CYCLIC-IMINE, CYCLIC (1->18),(4->14),(5->11)-TRIS(THIOETHER) CAS 1391-36-2 PubChem CID 139593411

CC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CNCCCC[C@@H](C(=O)O)NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H]([C@@H](O)C(=O)O)NC(=O)[C@H](CSC[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CS[C@H]4C)C(=O)N[C@@H](CS[C@H]2C)C(=O)N3)NC1=O

[(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] henicosanoate PubChem CID 52928789

CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O

[(2R)-1-octadecanoyloxy-3-phosphonooxypropan-2-yl] nonadecanoate PubChem CID 52928908

CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O

[(2R)-2-heptadecanoyloxy-3-phosphonooxypropyl] icosanoate PubChem CID 52929106

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCC

[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-phosphonooxypropyl] (11Z,14Z)-icosa-11,14-dienoate PubChem CID 52929159

CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)O

[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate PubChem CID 52929272

CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC

[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] docosanoate PubChem CID 52929295

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC

[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] nonadecanoate PubChem CID 52929460

CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC

[(2R)-1-heptadecanoyloxy-3-phosphonooxypropan-2-yl] icosanoate PubChem CID 52929554

CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)O

PA 21:0_16:3 PubChem CID 138161461

CC/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O

PA 17:0_20:3 PubChem CID 138192326

CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)O

PA 19:0_18:3 PubChem CID 138292211

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)O

PA 15:0_22:3 PubChem CID 138303136

CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O

Sulfuric Acid Dipotassium Salt; Potassium Sulfate; Arcanum Duplicatum; Dipotassium Sulfate; Potassium Sulfate; Potassium Sulfate (K2(SO4)); Potassium Sulfate (K2SO4); Potassium Sulphate; Sal Polychrestum; Sulfate of Potash; Sulfuric Acid Dipotassium Salt; Tartarus Vitriolatus CAS 7778-80-5 PubChem CID 24507

O=S(=O)([O-])[O-].[K+].[K+]

PA 17:2_20:3 PubChem CID 138138329

CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\CCCC)COP(=O)(O)O

化合物数据库