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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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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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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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(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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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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Diphenylselenide

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Almotriptan Metabolite M2

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Product Name : Almotriptan Metabolite M2Specifications & Purity : CAS : 603137-41-3Formula: C17H25N3O4SMolecular Weight : 367.46MDL number: Synonyms : Almotriptan Metabolite M2|603137-41-3|Gamma-Aminobutyric Acid Almotriptan|4--1H-indol-5-yl]methylsulfonylamino]butanoic acid|4--1H-INDOL-5-YL]METHYL]SULFONYL]AMINO]BUTANOIC ACID|DTXSID40652421|FT-0Shipped In: Dry iceIUPAC Name…

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Diltiazem, Voltage-gated L-type calcium channel blocker

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2′, 7′-Dichlorofluorescein di-ß-D-lactoside

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Product Name : 2′, 7′-Dichlorofluorescein di-ß-D-lactosideSpecifications & Purity : ≥98%CAS : Formula: Molecular Weight : MDL number: Synonyms : Shipped In: Dry iceIUPAC Name : INCHI : InChi Key: Canonical…

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

D9

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

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

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

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

Diphenylselenide

Almotriptan Metabolite M2

Diltiazem, Voltage-gated L-type calcium channel blocker

2′, 7′-Dichlorofluorescein di-ß-D-lactoside

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