Product Name : Bromo-PEG3-C2-phosphonic acidDescription:Bromo-PEG3-C2-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1148026-99-6Molecular Weight:321.10Formula: C8H18BrO6PChemical Name: (2-{2-ethoxy}ethyl)phosphonic acidSmiles : OP(O)(=O)CCOCCOCCOCCBrInChiKey: BZNXKXDTCPHJIY-UHFFFAOYSA-NInChi :…
Product Name : Dihydroxyfumaric acid hydrateDescription:Dihydroxyfumaric acid hydrate is an endogenous metabolite.CAS: 199926-38-0Molecular Weight:166.09Formula: C4H6O7Chemical Name: (2E)-dihydroxybut-2-enedioic acid hydrateSmiles : O.OC(=O)/C(/O)=C(\O)/C(O)=OInChiKey: DDYHTXQJGPQZGN-TYYBGVCCSA-NInChi : InChI=1S/C4H4O6.H2O/c5-1(3(7)8)2(6)4(9)10;/h5-6H,(H,7,8)(H,9,10);1H2/b2-1+;Purity: ≥98% (or refer to the Certificate…
Product Name : Thiol-C2-PEG2-OHDescription:Thiol-C2-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 56282-36-1Molecular Weight:166.24Formula: C6H14O3SChemical Name: 2-ethan-1-olSmiles : OCCOCCOCCSInChiKey: KXSLUQUKENLMJW-UHFFFAOYSA-NInChi : InChI=1S/C6H14O3S/c7-1-2-8-3-4-9-5-6-10/h7,10H,1-6H2Purity: ≥98% (or…
Product Name : Boc-NH-PEG1-CH2CH2COOHDescription:Boc-NH-PEG1-CH2CH2COOH is a cleavable (1 unit PEG) ADC linker and also a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of antibody-drug conjugates (ADCs)…
Product Name : 4, 4-Dimethoxy-2-butanoneDescription:4,4-Dimethoxy-2-butanone is an endogenous metabolite.CAS: 5436-21-5Molecular Weight:132.16Formula: C6H12O3Chemical Name: 4,4-dimethoxybutan-2-oneSmiles : CC(=O)CC(OC)OCInChiKey: PJCCSZUMZMCWSX-UHFFFAOYSA-NInChi : InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…
Product Name : N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5Description:N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2107273-56-1Molecular Weight:886.51Formula: C46H68ClN5O10Chemical Name: 2--1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene}penta-1,3-dien-1-yl]-1,3,3-trimethyl-5-(2,5,8,11-tetraoxatridecan-13-yloxy)-3H-indol-1-ium chlorideSmiles : .COCCOCCOCCOCCOC1=CC2=C(C=C1)(C)=C(/C=C/C=C/C=C1N(C)C3=CC=C(C=C3C1(C)C)OCCOCCOCCOCCOCCN==)C2(C)CInChiKey: CKLDNAAAZOJWFY-UHFFFAOYSA-MInChi : InChI=1S/C46H68N5O10.ClH/c1-45(2)39-35-37(60-33-31-58-29-27-56-24-23-54-20-19-52-7)13-15-41(39)50(5)43(45)11-9-8-10-12-44-46(3,4)40-36-38(14-16-42(40)51(44)6)61-34-32-59-30-28-57-26-25-55-22-21-53-18-17-48-49-47;/h8-16,35-36H,17-34H2,1-7H3;1H/q+1;/p-1Purity: ≥98%…
Product Name : IK1 inhibitor PA-6Description:IK1 inhibitor PA-6 (PA-6), a pentamidine analogue, is a selective and potent IK1 (KIR2.x ion-channel-carried inward rectifier current) inhibitor, with IC50 values of 12-15 nM…
Product Name : Sootepin DDescription:Sootepin D (compound 6), a triterpene from the apical bud of Gardenia sootepensis, inhibits TNF-α-induced NF-κB activity with an IC50 of 8.3μM. Sootepin D has anti-inflammatory…
Product Name : Pyrene-PEG2-azideDescription:Pyrene-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2135330-58-2Molecular Weight:402.45Formula: C23H22N4O3Chemical Name: N-{2-ethyl}pyrene-1-carboxamideSmiles : ==NCCOCCOCCNC(=O)C1=CC=C2C=CC3C=CC=C4C=CC1=C2C=34InChiKey: CXNRBKHYGKLDHH-UHFFFAOYSA-NInChi : InChI=1S/C23H22N4O3/c24-27-26-11-13-30-15-14-29-12-10-25-23(28)20-9-7-18-5-4-16-2-1-3-17-6-8-19(20)22(18)21(16)17/h1-9H,10-15H2,(H,25,28)Purity: ≥98% (or…
Product Name : BorussertibDescription:Borussertib is a covalent-allosteric and first-in-class inhibitor of protein kinase Akt, with an IC50 of 0.8 nM and a Ki of 2.2 nM for Aktwt.CAS: 1800070-77-2Molecular Weight:596.68Formula:…