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Lithium difluoro(oxalato)borateCas#: 409071-16-5 Compound CID: 91810277Formula: LiBF2(C2O4) Molecular Weight: 143.77IUPAC Name: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dioneSMILES: [Li+].[B-]1(OC(=O)C(=O)O1)(F)FInChIKey: MEDDCIKGDMDORY-UHFFFAOYSA-NInChI: InChI=1S/C2BF2O4.Li/c4-3(5)8-1(6)2(7)9-3;/q-1;+1Synonyms: lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione | SB66427 | EN300-7655610 | A914353 | Lithium Difluo...
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Cobalt sulfideCas#: 12013-10-4 Compound CID: 25147475Formula: CoS2 Molecular Weight: 123.06IUPAC Name: cobalt(3+);trisulfideSMILES: [S-2].[S-2].[S-2].[Co+3].[Co+3]InChIKey: PZMYRTGXPBFNBW-UHFFFAOYSA-NInChI: InChI=1S/2Co.3S/q2*+3;3*-2
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Physical method of graphene powderSynonyms: Physical method of graphene powder
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1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideCas#: 174899-82-2 Compound CID: 11731903Formula: C8H11F6N3O4S2 Molecular Weight: 391.31IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-iumSMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FInChIKey: LRESCJAINPKJTO-UHFFFAOYSA-NInChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1Synonyms: SCHEMBL372352 | MFCD03788927 | 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99per cent [EMIIM] | A8...
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N,N-Dimethylethylenediamine DihydrobromideCas#: 1245570-04-0 Compound CID: 21844772Formula: C4H12N2•2HBr Molecular Weight: 249.98IUPAC Name: N',N'-dimethylethane-1,2-diamine;dihydrobromideSMILES: CN(C)CCN.Br.BrInChIKey: MDXXRKKHSWLPQO-UHFFFAOYSA-NInChI: InChI=1S/C4H12N2.2BrH/c1-6(2)4-3-5;;/h3-5H2,1-2H3;2*1HSynonyms: 1245570-04-0 | N,N-Dimethylethane-1,2-ethanediammonium bromide | SCHEMBL7112966 | BS-45380 | D5615 | MFCD16606002 | N...
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Zirconium(IV) oxide-yttria stabilizedCas#: 114168-16-0Formula: ZrO2·Y2O3 Molecular Weight: 349.03SMILES: O=[Zr]=O.O=[Y]O[Y]=OInChIKey: KSTOPEBVPBSOTK-UHFFFAOYSA-NInChI: 1S/5O.2Y.Zr
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1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzeneCas#: 142894-38-0 Compound CID: 19885836Formula: C66H57N3O6 Molecular Weight: 988.2IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)anilineSMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OCInChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-NInChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3Synonyms: TpAPB
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Tributylmethylammonium bis(trifluoromethylsulfonyl)imideCas#: 405514-94-5 Compound CID: 44630019Formula: C15H30F6N2O4S2 Molecular Weight: 480.53IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)azaniumSMILES: CCCC[N+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FInChIKey: XALVHDZWUBSWES-UHFFFAOYSA-NInChI: InChI=1S/C13H30N.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1Synonyms: D70793 | N,N-Dibutyl-N-methylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide | Tox21_200582 | o-Iodohippuric acid...
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Methylammonium tribromoplumbateCas#: 69276-13-7Formula: CH6Br3NPb Molecular Weight: 478.98Synonyms: Perovskite Powder;Perovskite CH3NH3PbBr3 Powder;Methylammonium Lead Bromide
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