PA+52:2 - Compound Search

PA 52:2 PubChem CID 134745676

CCCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O

PA 52:2 PubChem CID 134757832

CCCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC

PA 52:2 PubChem CID 134774184

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

3-Hydroxy-4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-7-nitro-1-naphthalenesulfonic acid sodium salt (1:1); 3-Hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonic acid monosodium salt; C.I. Mordant Black 1; Eriochrome Black A; Acid Chrome Black An; Acid Chrome Black N; Acid Chrome Black S; Aizen Chrome Black AH; Apochrome Black NV; Apochrome Black WB; Basolan Chrome Black VDC; C.I. 15710; Chromazine Black A; Chrome Black A; Chrome Black S; Chrome Deep Black A; Chrome Fast Black A; Chrome Fast Black AS; Chrome Printing Black M; Chromocard Black A; Chromogen Black VA; Chromogene Black EAG; Cibaphasol Chrome Black A; Diacromo Black AS; Diadem Chrome Black A; Diadem Chrome Black PA; Diamantine Black A; Diamond Black EAN; Eniacromo Black A; Fast Chrome Black A; Fenakrom Black EAN; Hispacrom Black A; Magracrom Black AN; Mitsui Chrome Black AC; Mordant Black 1; Omega Chrome Blac CAS 3618-58-4 PubChem CID 135484001

O=[N+]([O-])c1ccc2c(N=Nc3c(O)ccc4ccccc34)c(O)cc(S(=O)(=O)[O-])c2c1.[Na+]

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]

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+]

Tetradecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)- CAS 28874-52-4 PubChem CID 9547169

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

P,P,Pa(2),Pa(2)-Tetraethyl P,Pa(2)-[thiobis(methylene)]bis[phosphonate] CAS 69404-52-0 PubChem CID 12471820

CCOP(=O)(CSCP(=O)(OCC)OCC)OCC

Penicillamine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid; D-Valine, 3-mercapto-; Valine, 3-mercapto-, D- (8CI); (-)-Penicillamine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid; (S)-3,3-Dimethylcysteine; (S)-Penicillamine; 2-Amino-3-mercapto-3-methylbutanoic acid; Artamin; Cuprenil; Cuprimine; Cupripen; D-(-)-Penicillamine; D-3-Mercaptovaline; D-Mercaptovaline; D-Penamine; D-Penicillamine; DPA; Depamine; Depen; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549; Pendramine; Penicillamin; Penicillamine; Perdolat; Reduced D-penicillamine; Reduced penicillamine; Sufirtan; Trolovol; ss-Thiovaline CAS 52-67-5 PubChem CID 5852

CC(C)(S)[C@@H](N)C(=O)O

(1S,2R,19R,22R,34S,37R,40R,52S)-47-[(2R,3S,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-64-[(2S,3R,4R,5S,6S)-6-carboxy-4,5-dihydroxy-3-(1-hydroxyundecylideneamino)oxan-2-yl]oxy-5,32-dichloro-2,21,26,31,35,38,44,49,54,56,59-undecahydroxy-22-(methylamino)-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),20,23(61),24,26,29(60),30,32,35,38,41(57),42,44,46(51),47,49,53,55,58,65-heptacosaene-52-carboxylic acid PubChem CID 139588812

CCCCCCCCCCC(=O)N[C@H]1[C@H](Oc2c3cc4cc2Oc2ccc(cc2Cl)[C@@H](O)[C@@H]2NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H]4NC(=O)[C@@H](Cc5ccc(cc5)O3)NC(=O)[C@H](NC)c3ccc(O)c(c3)Oc3cc(O)c(Cl)c4c3)c3ccc(O)c(c3)-c3c(O[C@H]4O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@@H]4O)cc(O)cc3[C@@H](C(=O)O)NC2=O)O[C@H](C(=O)O)[C@@H](O)[C@@H]1O

Acetic acid, 2-(2,4-dichlorophenoxy)-; Acetic acid, (2,4-dichlorophenoxy)- (7CI,8CI,9CI); 2-(2,4-Dichlorophenoxylacetic acid; (2,4-Dichlorophenoxy)acetic acid; 2,4-D; 2,4-D Acid; 2,4-Dichlorophenoxyethanoic acid; 2,4-PA; Aminopielik 50SL; Amoxone; B-Selektonon; Barrage HF; Basalcoat; Deherban; Desormone; Dezormon; Dichlorophenoxyacetic acid; Diclordon; Dicopur; Esterone; Fernimine; Foredex 75; HM 2010; Hedonal; Hedonal (herbicide); Huragan; Invesamina 480SL; Ipaner; Isadiamineyeom; Monosan herbi; Mota Maskros; NSC 190751; NSC 2925; Netagrone; Pielik; Profiamina; SDMA; Tiller S; Unison; Verton 2D; Vidon 638 CAS 94-75-7 PubChem CID 1486

O=C(O)COc1ccc(Cl)cc1Cl

(6S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl hydrogen {[4-(trifluoromethoxy)phenyl]methyl}carbonimidate CAS 187235-52-5 PubChem CID 476519

O=C(NCc1ccc(OC(F)(F)F)cc1)O[C@@H]1COc2nc([N+](=O)[O-])cn2C1

PA 26:0_26:2 PubChem CID 138222474

CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O

1-2-di-hexacosanoyl-sn-glycero-3-phosphate PubChem CID 134740327

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC

PA 26:1_26:1 PubChem CID 138168396

CCCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC

PA 26:2_26:2 PubChem CID 138260851

CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC

PA 26:1_26:2 PubChem CID 138315989

CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)O

P-(Hydroxy-2-naphthalenylmethyl)phosphonic Acid; (Hydroxy-2-naphthalenylmethyl)phosphonic Acid; HNMPA; CAS 132541-52-7 PubChem CID 129317

O=P(O)(O)C(O)c1ccc2ccccc2c1

Hexadecanoic acid, 2-hydroxy-, (S)- CAS 16452-52-1 PubChem CID 12575964

CCCCCCCCCCCCCC[C@H](O)C(=O)O

Compound Database