Minifraglibrary

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2,7-Bis(diphenylphosphoryl)-9,9′-spirobifluorene

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Product Name : 2,7-Bis(diphenylphosphoryl)-9,9′-spirobifluoreneSpecifications & Purity : 99%，SublimedCAS : 1234510-13-4Formula: C49H34O2P2Molecular Weight : 716.74MDL number: Synonyms : SPPO13；1,1′-(9,9′-Spirobi-2,7-diyl)bisShipped In: NormalIUPAC Name : 2′,7′-bis(diphenylphosphoryl)-9,9′-spirobiINCHI : InChI=1S/C49H34O2P2/c50-52(35-17-5-1-6-18-35,36-19-7-2-8-20-36)39-29-31-43-44-32-30-40(53(51,37-21-9-3-10-22-37)38-23-11-4-12-24-38)34-48(44)49(47(43)33-39)45-27-15-13-25-41(45)42-26-14-16-28-46(42)49/h1-34HInChi Key: QZSXXAOHMOQXAZ-UHFFFAOYSA-NCanonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1Isomeric SMILES:…

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3-(Diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9H-carbazole

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Product Name : 3-(Diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9H-carbazoleSpecifications & Purity : Sublimed,>99%(HPLC)CAS : 1226860-68-9Formula: C42H31NO2P2Molecular Weight : MDL number: Synonyms : 1226860-68-9|(4-(3-(Diphenylphosphoryl)-9H-carbazol-9-yl)phenyl)diphenylphosphine oxide|3-Diphenylphosphinyl-9-(4′-diphenylphosphinylphenyl)carbazole|3-diphenylphosphoryl-9-(4-diphenylphosphorylphenyl)carbazole|9H-Carbazole, 3-(diphenylphosphinyl)-9-

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4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran

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Product Name : 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyranSpecifications & Purity : Sublimed,>99%(HPLC)CAS : 159788-00-8Formula: C27H29N3OMolecular Weight : 411.54MDL number: Synonyms : Shipped In: IUPAC Name : 2-trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrileINCHI : InChI=1S/C27H29N3O/c1-18-12-20(21(16-28)17-29)15-22(31-18)7-6-19-13-23-25-24(14-19)27(4,5)9-11-30(25)10-8-26(23,2)3/h6-7,12-15H,8-11H2,1-5H3/b7-6+InChi Key: DTZWGKCFKSJGPK-VOTSOKGWSA-NCanonical SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)C(CCN4CCC3(C)C)(C)CIsomeric SMILES:…

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4,4′-bis(2,2-dip-tolylvinyl)biphenyl Chemical

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Product Name : 4,4′-bis(2,2-dip-tolylvinyl)biphenyl ChemicalSpecifications & Purity : >99%(HPLC)CAS : 135804-06-7Formula: C44H38Molecular Weight : MDL number: Synonyms : 135804-06-7|1,1′-Biphenyl, 4,4′-bis-|1--4-phenyl]benzene|DTXSID80573207|methylphenyl)ethenyl]phenyl]benzene|1--4--4-phenyl]benzeneINCHI : InChI=1S/C44H38/c1-31-5-17-39(18-6-31)43(40-19-7-32(2)8-20-40)29-35-13-25-37(26-14-35)38-27-15-36(16-28-38)30-44(41-21-9-33(3)10-22-41)42-23-11-34(4)12-24-42/h5-30H,1-4H3InChi Key: PNJTZJDRBBJYKP-UHFFFAOYSA-NCanonical SMILES: CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)CIsomeric SMILES: CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C4-Ethynyl-1,2-dimethylbenzene Chemscene 5-Methoxy-2-methylbenzoic…

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D9

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Product Name : D9Specifications & Purity : ≥98%(HPLC)CAS : 1527513-89-8Formula: C₂₅H₂₀AuOPSMolecular Weight : 596.43MDL number: Synonyms : (Diphenyl-2-thienylphosphine-κP)goldShipped In: Dry iceIUPAC Name : INCHI : InChi Key: DROLHVHTLXUINH-UHFFFAOYSA-OCanonical SMILES: .COC1=CC=C(C=C1)C#C.S1C=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1Isomeric…

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3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I)

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Product Name : 3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I)Specifications & Purity : 95%CAS : 540492-55-5Formula: C25H37NPRhMolecular Weight : 485.45MDL number: MFCD09264278Synonyms : Shipped In: IUPAC Name : (1Z,5Z)-cycloocta-1,5-diene;1-di(propan-2-yl)phosphanyl-N,N-dimethylinden-3a-id-2-amine;rhodiumINCHI : InChI=1S/C17H25NP.C8H12.Rh/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;/h7-13H,1-6H3;1-2,7-8H,3-6H2;/q-1;;/b;2-1-,8-7-;InChi Key: WCAYSCVNBRZAFX-GHDUESPLSA-NCanonical SMILES: CC(C)P(C1=C2C=CC=C2C=C1N(C)C)C(C)C.C1CC=CCCC=C1.Isomeric SMILES:…

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Di-μ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium

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Product Name : Di-μ-chlorotetrakisdiiridiumSpecifications & Purity : 98%CAS : 808142-89-4Formula: C₄₈H₃₆Cl₂F₄Ir₂N₄Molecular Weight : MDL number: Synonyms : Shipped In: IUPAC Name : chloroiridium(2+);2-(4-fluorobenzene-6-id-1-yl)-5-methylpyridineINCHI : InChI=1S/4C12H9FN.2ClH.2Ir/c4*1-9-2-7-12(14-8-9)10-3-5-11(13)6-4-10;;;;/h4*2-3,5-8H,1H3;2*1H;;/q4*-1;;;2*+3/p-2InChi Key: ZFAURIUUHKIBFW-UHFFFAOYSA-LCanonical SMILES: CC1=CN=C(C=C1)C2=C=C(C=C2)F.CC1=CN=C(C=C1)C2=C=C(C=C2)F.CC1=CN=C(C=C1)C2=C=C(C=C2)F.CC1=CN=C(C=C1)C2=C=C(C=C2)F.Cl.ClIsomeric SMILES:…

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Diphenylselenide

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Product Name : DiphenylselenideSpecifications & Purity : 98%CAS : 1132-39-4Formula: (C6H5)2SeMolecular Weight : 233.17MDL number: MFCD00014067Synonyms : Diphenyl selenide|1132-39-4|Diphenylselenium|PHENYL SELENIDE|Selenide, phenyl|Biphenyl selenide|Biphenyl selenium|phenylselanylbenzene|Diphenyl selenium|1,1′-Selenobisbenzene|Benzene, 1,1′-selenobis-|Difenylselenium|diphenylselane|phenylselenide|diphenylsShipped In: Wet iceIUPAC Name :…

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2,2-Dimethyl-4,7,10,13-tetraoxa-2-silatetradecane

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Product Name : 2,2-Dimethyl-4,7,10,13-tetraoxa-2-silatetradecaneSpecifications & Purity : ≥98% Electrolyte solvent ANL-1S1M3CAS : 864079-63-0Formula: C11H26O4SiMolecular Weight : 250.41MDL number: Synonyms : 864079-63-0|2,2-Dimethyl-4,7,10,13-tetraoxa-2-silatetradecane|4,7,10,13-Tetraoxa-2-silatetradecane, 2,2-dimethyl-|SCHEMBL4230949|DTXSID401232032|MFCD30187931|2-ethoxymethyl-trimethylsilaneShipped In: IUPAC Name : 2-ethoxymethyl-trimethylsilaneINCHI : InChI=1S/C11H26O4Si/c1-12-5-6-13-7-8-14-9-10-15-11-16(2,3)4/h5-11H2,1-4H3InChi Key:…

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(5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate

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Product Name : (5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indenotriazolooxazinium tetrafluoroborateSpecifications & Purity : ≥98%CAS : 872143-57-2Formula: C18H11BF9N3OMolecular Weight : 467.1MDL number: MFCD08457666Synonyms : 872143-57-2|(5aR,10bS)-(+)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indenotrizolooxazinium tetrafluoroborate|5a(R),10b(S)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indenotriazolooxazinium tetrafluorobShipped In: IUPAC Name : (1S,9R)-4-(2,3,4,5,6-pentafluorophenyl)-8-oxa-4,5-diaza-2-azoniatetracyclohexadeca-2,5,11,13,15-pentaene;tetrafluoroborateINCHI : InChI=1S/C18H11F5N3O.BF4/c19-12-13(20)15(22)18(16(23)14(12)21)26-7-25-11(24-26)6-27-10-5-8-3-1-2-4-9(8)17(10)25;2-1(3,4)5/h1-4,7,10,17H,5-6H2;/q+1;-1/t10-,17+;/m1./s1InChi Key: CPCMDOOTVHDRTM-CVJFODCESA-NCanonical…

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