Compound Search

Compound Database

Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.

Found 6 results for PA(33:0/4:0)

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
Naphthalen-1-ol; 1-Naphthol; Duloxetine Hydrochloride Imp. D (Pharmeuropa); Duloxetine Hydrochloride Imp. D (EP); Duloxetine Imp. D (EP); 1-Naphthalenol; 1-Naphthol (8CI); 1-Hydroxynaphthalene; 1-Naphthyl alcohol; BASF Ursol ERN; C.I. 76605; C.I. Oxidation Base 33; Durafur Developer D; Fouramine ERN; Fourrine 99; Fourrine ERN; Furro ER; NSC 9586; Nako TRB; Naphthol-1; Naphthyl-1-ol; Tertral ERN; Ursol ERN; Zoba ERN; alpha-Hydroxynaphthalene; alpha-Naphthol; alpha-Naphthyl alcohol; Duloxetine Hydrochloride Impurity D; Duloxetine Impurity D CAS 90-15-3 PubChem CID 7005

Oc1cccc2ccccc12
Allantoin; (RS)-(2,5-dioxoimidazolidin-4-yl)urea; Urea, N-(2,5-dioxo-4-imidazolidinyl)-Allantoin (8CI); Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI); (2,5-Dioxo-4-imidazolidinyl)urea; 5-Ureidohydantoin; Allantion; Allantol; Cordianine; DL-Allantoin; Glyoxyldiureid; Glyoxyldiureide; Glyoxylic diureide; NSC 7606; Psoralon; Sebical; Septalan; (+/-)-Allantoin CAS 97-59-6 PubChem CID 204

NC(=O)NC1NC(=O)NC1=O
1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-; p-Mentha-1,5-diene (8CI); 2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene; 6-Isopropyl-3-methyl-1,3-Cyclohexadiene; Menthadiene; alpha-Phellandrene CAS 99-83-2 PubChem CID 7460

CC1=CCC(C(C)C)C=C1
1-tritriacontanoyl-2-butyryl-sn-glycero-3-phosphate PubChem CID 145717613

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC
InChI=1/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22) CAS 132-66-1 PubChem CID 8594

O=C(O)c1ccccc1C(=O)Nc1cccc2ccccc12