Chemexpress – Page 82 – Minifraglibrary

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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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…

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DREADD Agonist 21

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Product Name : DREADD Agonist 21Specifications & Purity : ≥98%CAS : 56296-18-5Formula: C17H18N4Molecular Weight : 278.35MDL number: Synonyms : 11-(1-piperazinyl)-5H-Dibenzodiazepine；11-(Piperazin-1-yl)-5H-dibenzodiazepine；11-Piperazinyldibenzodiazepine；Compound 21Shipped In: Dry iceIUPAC Name : 6-piperazin-1-yl-11H-benzobenzodiazepineINCHI : InChI=1S/C17H18N4/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14/h1-8,18-19H,9-12H2InChi Key:…

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Diltiazem, Voltage-gated L-type calcium channel blocker

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Dimethyl-W84 dibromide

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Product Name : Dimethyl-W84 dibromideSpecifications & Purity : ≥98%CAS : 402475-33-6Formula: C34H48N4O4•BrMolecular Weight : 576.772799MDL number: Synonyms : N,N’-Bis-N,N,NShipped In: Wet iceIUPAC Name : 6-azaniumyl]hexyl-dimethyl-azanium;dibromideINCHI : InChI=1S/C34H48N4O4.2BrH/c1-25-13-15-27-29(23-25)33(41)35(31(27)39)17-11-21-37(3,4)19-9-7-8-10-20-38(5,6)22-12-18-36-32(40)28-16-14-26(2)24-30(28)34(36)42;;/h13-16,23-24H,7-12,17-22H2,1-6H3;2*1H/q+2;;/p-2InChi Key: JDKHHBPNUMYHFM-UHFFFAOYSA-LCanonical SMILES:…

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DMNQ

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Product Name : DMNQSpecifications & Purity : ≥99%CAS : 6956-96-3Formula: C12H10O4Molecular Weight : 218.21MDL number: Synonyms : dmnq|2,3-Dimethoxy-1,4-naphthoquinone|6956-96-3|2,3-dimethoxynaphthalene-1,4-dione|NSC 69355|1,4-Naphthalenedione, 2,3-dimethoxy-|1,4-Naphthalenedione,2,3-dimethoxy-|CHEBI:64215|MFW94A3JEK|CHEMBL402468|2,3-dimethoxy-1,4-naphthalenedione|NSC-69355|2,3-DIMEShipped In: Dry iceIUPAC Name : 2,3-dimethoxynaphthalene-1,4-dioneINCHI : InChI=1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3InChi Key: ZEGDFCCYTFPECB-UHFFFAOYSA-NCanonical…

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

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

DREADD Agonist 21

Diltiazem, Voltage-gated L-type calcium channel blocker

Dimethyl-W84 dibromide

DMNQ

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