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- 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzeneCas#: 192198-85-9 Compound CID: 21932919Formula: C45H30N6 Molecular Weight: 654.76IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazoleSMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-NInChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30HSynonyms: TPBi | 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | A851976 | DTXSID70620299 | 2,2,2-(1,3,5-B...
- 2,4,6-TrimethoxyboroxinCas#: 102-24-9 Compound CID: 66880Formula: C3H9B3O6 Molecular Weight: 173.53IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinaneSMILES: B1(OB(OB(O1)OC)OC)OCInChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-NInChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3Synonyms: Trimethoxycyclotriboroxane | 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane | Trimethoxyboroxin | Trimethoxyboroxine
- Cholesterol PhenylacetateCas#: 33998-26-4Formula: C35H52O2 Molecular Weight: 504.8IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetateSMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)C)CInChIKey: JHFRODPXYCPTCM-WASXNZKASA-NInChI: InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1Synonyms: 5-Cholesten-3β-ol 3-phenylacetate | 3β-Hydroxy-5-cholestene 3-phenylacetate | Phenylacetic Acid Cholesterol Ester
- Cholesterol Ethyl CarbonateCas#: 23836-43-3 Compound CID: 9981611Formula: C30H50O3 Molecular Weight: 458.73IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonateSMILES: CCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: VARVSEQINPNKDM-NXUCFJMCSA-NInChI: InChI=1S/C30H50O3/c1-7-32-28(31)33-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1