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GSK 2194069

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Product Name : GSK 2194069Specifications & Purity : 97%CAS : 1332331-08-4Formula: C25H24N4O3Molecular Weight : 428.48MDL number: Synonyms : GSK2194069|1332331-08-4|GSK 2194069|GSK-2194069|(S)-4-(4-(Benzofuran-5-yl)phenyl)-3-((1-(cyclopropanecarbonyl)pyrrolidin-3-yl)methyl)-1H-1,2,4-triazol-5(4H)-one|4--5-{methyl}-2,4-DiShipped In: Wet iceIUPAC Name : 4--3-methyl]-1H-1,2,4-triazol-5-oneINCHI : InChI=1S/C25H24N4O3/c30-24(18-1-2-18)28-11-9-16(15-28)13-23-26-27-25(31)29(23)21-6-3-17(4-7-21)19-5-8-22-20(14-19)10-12-32-22/h3-8,10,12,14,16,18H,1-2,9,11,13,15H2,(H,27,31)/t16-/m0/s1InChi Key: AQTPWCUIYUOEMG-INIZCTEOSA-NCanonical…

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GSK872

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Product Name : GSK872Specifications & Purity : ≥98%CAS : 1346546-69-7Formula: C19H17N3O2S2Molecular Weight : 383.48MDL number: Synonyms : N-(6-Propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amineShipped In: Dry iceIUPAC Name : N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amineINCHI : InChI=1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22)InChi Key: ZCDBTQNFAPKACC-UHFFFAOYSA-NCanonical SMILES: CC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4Isomeric…

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Allyl acetoacetate

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Product Name : Allyl acetoacetateSpecifications & Purity : 97%CAS : 1118-84-9Formula: C7H10O3Molecular Weight : 142.15MDL number: MFCD00009811Synonyms : Allyl acetoacetate|1118-84-9|Allyl 3-oxobutanoate|Allylacetoacetate|(2-Propenyl) 3-oxobutanoate|Allyl acetylacetate|Acetoacetic acid, allyl ester|Butanoic acid, 3-oxo-, 2-propenyl ester|prop-2-en-1-yl…

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2,2′-Azobis(2-methylpropionamidine) dihydrochloride

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Product Name : 2,2′-Azobis(2-methylpropionamidine) dihydrochlorideSpecifications & Purity : 97%CAS : 2997-92-4Formula: C8H18N6 · 2HClMolecular Weight : 271.19MDL number: MFCD00142725Synonyms : 2997-92-4|aaph|2,2′-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride|2,2′-Azobis(2-methylpropionamidine) dihydrochloride|2,2′-Azobis(2-amidinopropane) dihydrochloride|2,2′-Azodiisobutyramidine Dihydrochloride|Propanimidamide, 2,2′-azobis-2-methylpropanimidamide;dihydrochlorideINCHI : InChI=1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1HInChi Key: LXEKPEMOWBOYRF-UHFFFAOYSA-NCanonical…

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Exclusive significance of residue S186 of ZEBRA, were left unanswered in

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2010, 137:241?47. 25. Liang C, Liang CP, Chen CC: pH dependence of persulfate activation

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