L group in each subunits interacts with Tyr431 along with the main
L group in each subunits interacts with Tyr431 as well as the major chain nitrogens of Cys414 and His415, together with the methyl group inserting in to the hydrophobic pocket.…
4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid, HCl
Product Name : 4-methyl]-1-piperazinyl]benzoic acid, HClSpecifications & Purity : 95%CAS : 1305320-63-1Formula: C26H31ClN2O2.ClHMolecular Weight : 475.5MDL number: Synonyms : 1305320-63-1|4-methyl]-1-piperazinyl]benzoic Acid Hydrochloride|4-(4-((4′-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro--2-yl)methyl)piperazin-1-yl)benzoic acid hydrochloride|4-methyl]piperazin-1-yl]benzoic acid;hydrochlorideINCHI : InChI=1S/C26H31ClN2O2.ClH/c1-26(2)12-11-24(19-3-7-22(27)8-4-19)21(17-26)18-28-13-15-29(16-14-28)23-9-5-20(6-10-23)25(30)31;/h3-10H,11-18H2,1-2H3,(H,30,31);1HInChi Key: KKJDHOMITBURAP-UHFFFAOYSA-NCanonical SMILES:…
2-Chloro-1-iodo-4-methylbenzene
Product Name : 2-Chloro-1-iodo-4-methylbenzeneSpecifications & Purity : 95%CAS : 116632-42-9Formula: C7H6ClIMolecular Weight : 252.5MDL number: Synonyms : 3-Chloro-4-iodotoluene|116632-42-9|2-chloro-1-iodo-4-methylbenzene|Benzene, 2-chloro-1-iodo-4-methyl-|MFCD00079734|3-Chloro-4-iodo-toluene|SCHEMBL551259|DTXSID70373975|IFXSHBHXDHPWEO-UHFFFAOYSA-N|CK2354|AKOS009319653|AC-9819|AM61740|AS-62004|SY016884|CS-0Shipped In: NormalIUPAC Name : 2-chloro-1-iodo-4-methylbenzeneINCHI : InChI=1S/C7H6ClI/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H3InChi Key: IFXSHBHXDHPWEO-UHFFFAOYSA-NCanonical SMILES: CC1=CC(=C(C=C1)I)ClIsomeric…
3-Chloroisoquinoline-4-carbaldehyde
Product Name : 3-Chloroisoquinoline-4-carbaldehydeSpecifications & Purity : 95%CAS : 120285-29-2Formula: C10H6ClNOMolecular Weight : 191.6MDL number: Synonyms : 3-Chloroisoquinoline-4-carbaldehyde|120285-29-2|SCHEMBL9899762|DTXSID50561717|HMSMGFVSFVMHFQ-UHFFFAOYSA-N|3-chloro-isoquinoline-4-carbaldehyde|3-chloroisoquinoline-4-carboxaldehyde|ZB0389|AKOS015919890|AS-30895|CS-0110033|EN300-112540|J-512317Shipped In: NormalIUPAC Name : 3-chloroisoquinoline-4-carbaldehydeINCHI : InChI=1S/C10H6ClNO/c11-10-9(6-13)8-4-2-1-3-7(8)5-12-10/h1-6HInChi Key: HMSMGFVSFVMHFQ-UHFFFAOYSA-NCanonical SMILES: C1=CC=C2C(=C1)C=NC(=C2C=O)ClIsomeric SMILES:…
2-(Chloromethyl)-5-nitrophenylboronic acid
Product Name : 2-(Chloromethyl)-5-nitrophenylboronic acidSpecifications & Purity : 95%CAS : 1217500-80-5Formula: C7H7BClNO4Molecular Weight : 215.4MDL number: Synonyms : 1217500-80-5|(2-(Chloromethyl)-5-nitrophenyl)boronic acid|2-(CHLOROMETHYL)-5-NITROPHENYLBORONIC ACID|boronic acid|DTXSID10675142|MFCD12025991|AKOS015850548|(2-(Chloromethyl)-5-nitrophenyl)boronicacid|A891503|Boronic acid, BShipped In: NormalIUPAC Name : boronic acidINCHI…
3-Cyano-2,6-dihydroxy-5-fluoropyridine
Product Name : 3-Cyano-2,6-dihydroxy-5-fluoropyridineSpecifications & Purity : 95%CAS : 113237-18-6Formula: C6H3FN2O2Molecular Weight : 154.1MDL number: Synonyms : 113237-18-6|3-cyano-2,6-dihydroxy-5-fluoropyridine|5-fluoro-2,6-dihydroxynicotinonitrile|2,6-Dihydroxy-5-fluoro-3-cyanopyridine|5-fluoro-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile|5-Fluoro-6-hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile|2,6-Dihydroxy-5Shipped In: NormalIUPAC Name : 5-fluoro-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrileINCHI : InChI=1S/C6H3FN2O2/c7-4-1-3(2-8)5(10)9-6(4)11/h1H,(H2,9,10,11)InChi Key: JWNUZZLUDDUXPO-UHFFFAOYSA-NCanonical SMILES: C1=C(C(=O)NC(=C1F)O)C#NIsomeric SMILES:…
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
Product Name : 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-olSpecifications & Purity : 96%CAS : 1150164-84-3Formula: C10H4ClF4NOMolecular Weight : 265.6MDL number: Synonyms : 7-CHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL|1150164-84-3|7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one|DTXSID30656276|MFCD12026030|AKOS015851181|SB68723|BS-19376|4-Quinolinol, 7-chloro-8-fluoro-2-(trifluoromethyl)-|7-Chloro-8-fluoro-2-(trShipped In: NormalIUPAC Name : 7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-oneINCHI : InChI=1S/C10H4ClF4NO/c11-5-2-1-4-6(17)3-7(10(13,14)15)16-9(4)8(5)12/h1-3H,(H,16,17)InChi Key: FUPNDEQEFQAHST-UHFFFAOYSA-NCanonical SMILES: C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)ClIsomeric…
Es, specifically applying ML. Lastly, to ascertain how the power of
Es, particularly employing ML. Lastly, to determine how the power of the test is related to these variables, the proportion of times the test rejects in the five significance level…
Eduction assay as described previously (Tietze 1969). The assay was calibrated utilizing
Eduction assay as described previously (Tietze 1969). The assay was calibrated employing chemically pure lowered glutathione. Western blot evaluation Expression of LSD1 protein and global abundance of H3K4me2 marks in…
Atosiban acetate
Product Name : Atosiban acetateSpecifications & Purity : 98%CAS : 914453-95-5Formula: C45H71N11O14S2Molecular Weight : 1054.24MDL number: Synonyms : Atosiban acetate|914453-95-5|0P5DNO7CEF|Tractocile|UNII-0P5DNO7CEF|SCHEMBL4410202|ATOSIBAN ACETATE |ATOSIBAN ACETATE |EX-A7437|MFCD08692014|AKOS030485985|Atosiban acetate (90779-69-4 free base)|Q27237053|(Deamino-Cys1,D-Tyr(Et)2,Thr4,OrnShipped In: Dry…