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Hexamethylquercetagetin

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Product Name : HexamethylquercetagetinDescription:Hexamethylquercetagetin is a polymethoxylated flavone in peels of citrus cultivars.CAS: 1251-84-9Molecular Weight:402.39Formula: C21H22O8Chemical Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-chromen-4-oneSmiles : COC1C=C2OC(=C(OC)C(=O)C2=C(OC)C=1OC)C1C=C(OC)C(=CC=1)OCInChiKey: CHXSDKWBSFDZEU-UHFFFAOYSA-NInChi : InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3Purity: ≥98% (or refer to the Certificate of…

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Bromo-PEG1-C2-Boc

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Product Name : Bromo-PEG1-C2-BocDescription:Bromo-PEG1-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1393330-36-3Molecular Weight:253.13Formula: C9H17BrO3Chemical Name: tert-butyl 3-(2-bromoethoxy)propanoateSmiles : CC(C)(C)OC(=O)CCOCCBrInChiKey: KRGOEVTUVNSLIG-UHFFFAOYSA-NInChi : InChI=1S/C9H17BrO3/c1-9(2,3)13-8(11)4-6-12-7-5-10/h4-7H2,1-3H3Purity: ≥98%…

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Boc-NH-PEG2

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Product Name : Boc-NH-PEG2Description:Boc-NH-PEG2 (PROTAC Linker 11) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 139115-91-6Molecular Weight:205.25Formula: C9H19NO4Chemical Name: tert-butyl N-carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOInChiKey: KSFVNEXYCULLEJ-UHFFFAOYSA-NInChi :…

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Mal-amido-PEG2-TFP ester

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Product Name : Mal-amido-PEG2-TFP esterDescription:Mal-amido-PEG2-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1431291-44-9Molecular Weight:476.38Formula: C20H20F4N2O7Chemical Name: 2,3,5,6-tetrafluorophenyl 3-(2-{2-ethoxy}ethoxy)propanoateSmiles : O=C(CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)OC1C(F)=C(F)C=C(F)C=1FInChiKey: HHXSYLTYQVHXMA-UHFFFAOYSA-NInChi :…

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Boc-NH-PEG2-CH2COOH

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Product Name : Boc-NH-PEG2-CH2COOHDescription:Boc-NH-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 108466-89-3Molecular Weight:263.29Formula: C11H21NO6Chemical Name: 2-amino}ethoxy)ethoxy]acetic acidSmiles : CC(C)(C)OC(=O)NCCOCCOCC(O)=OInChiKey: OMBVJVWVXRNDSL-UHFFFAOYSA-NInChi : InChI=1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)Purity: ≥98% (or…

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4-Methylbiphenyl

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Product Name : 4-MethylbiphenylDescription:4-Methylbiphenyl is an endogenous metabolite.CAS: 644-08-6Molecular Weight:168.23Formula: C13H12Chemical Name: 4-methyl-1,1'-biphenylSmiles : CC1C=CC(=CC=1)C1C=CC=CC=1InChiKey: ZZLCFHIKESPLTH-UHFFFAOYSA-NInChi : InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

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