Product Name : CSN5i-3Description:CSN5i-3 is a potent, selective and orally available inhibitor of CSN5/Jab1, and inhibits CSN-catalysed Cul1 deneddylation with an IC50 value of 5.8 nM.CAS: 2375740-98-8Molecular Weight:505.56Formula: C28H29F2N5O2Chemical Name: 3-(difluoromethyl)-N-{6-azepin-5-yl]--3-yl}-1-(propan-2-yl)-1H-pyrazole-5-carboxamideSmiles…
Product Name : (+)-Biotin-ONPDescription:(+)-Biotin-ONP is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 33755-53-2Molecular Weight:365.40Formula: C16H19N3O5SChemical Name: 4-nitrophenyl 5-imidazol-4-yl]pentanoateSmiles : (=O)C1C=CC(=CC=1)OC(=O)CCCC1SC2NC(=O)N21InChiKey: YUDNXDTXQPYKCA-YDHLFZDLSA-NInChi : InChI=1S/C16H19N3O5S/c20-14(24-11-7-5-10(6-8-11)19(22)23)4-2-1-3-13-15-12(9-25-13)17-16(21)18-15/h5-8,12-13,15H,1-4,9H2,(H2,17,18,21)/t12-,13-,15-/m0/s1Purity:…
Product Name : Thiol-PEG4-BocDescription:Thiol-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 564476-33-1Molecular Weight:338.46Formula: C15H30O6SChemical Name: tert-butyl 1-sulfanyl-3,6,9,12-tetraoxapentadecan-15-oateSmiles : CC(C)(C)OC(=O)CCOCCOCCOCCOCCSInChiKey: NKLWGDQDZRFINM-UHFFFAOYSA-NInChi : InChI=1S/C15H30O6S/c1-15(2,3)21-14(16)4-5-17-6-7-18-8-9-19-10-11-20-12-13-22/h22H,4-13H2,1-3H3Purity: ≥98%…
Product Name : 4-Hydroxy alverine-d5Description:Product informationCAS: 1216415-67-6Molecular Weight:302.47Formula: C20H27NOChemical Name: 4-(3-{(3-phenylpropyl)amino}propyl)phenolSmiles : C()()C()()N(CCCC1C=CC(O)=CC=1)CCCC1C=CC=CC=1InChiKey: LSJBZUMLJSLQMF-ZBJDZAJPSA-NInChi : InChI=1S/C20H27NO/c1-2-21(16-6-10-18-8-4-3-5-9-18)17-7-11-19-12-14-20(22)15-13-19/h3-5,8-9,12-15,22H,2,6-7,10-11,16-17H2,1H3/i1D3,2D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…
Product Name : N-Boc-N-bis(PEG3-azide)Description:N-Boc-N-bis(PEG3-azide) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1258939-38-6Molecular Weight:519.59Formula: C21H41N7O8Chemical Name: tert-butyl N,N-bis(2-{2-ethoxy}ethyl)carbamateSmiles : CC(C)(C)OC(=O)N(CCOCCOCCOCCN==)CCOCCOCCOCCN==InChiKey: QFOPRIUYDMJUNP-UHFFFAOYSA-NInChi : InChI=1S/C21H41N7O8/c1-21(2,3)36-20(29)28(6-10-32-14-18-34-16-12-30-8-4-24-26-22)7-11-33-15-19-35-17-13-31-9-5-25-27-23/h4-19H2,1-3H3Purity: ≥98%…
Product Name : S-acetyl-PEG4-propargylDescription:S-acetyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1422540-88-2Molecular Weight:290.38Formula: C13H22O5SChemical Name: 6,9,12,15-tetraoxa-3-thiaoctadec-17-yn-2-oneSmiles : CC(=O)SCCOCCOCCOCCOCC#CInChiKey: IOVXBDYSVBLUMS-UHFFFAOYSA-NInChi : InChI=1S/C13H22O5S/c1-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19-13(2)14/h1H,4-12H2,2H3Purity: ≥98% (or…
Product Name : NH-bis-PEG5Description:NH-bis-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 63721-06-2Molecular Weight:457.56Formula: C20H43NO10Chemical Name: 3,6,9,12,18,21,24,27-octaoxa-15-azanonacosane-1,29-diolSmiles : OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOInChiKey: IDUORIHIPQGGGX-UHFFFAOYSA-NInChi : InChI=1S/C20H43NO10/c22-3-7-26-11-15-30-19-17-28-13-9-24-5-1-21-2-6-25-10-14-29-18-20-31-16-12-27-8-4-23/h21-23H,1-20H2Purity: ≥98% (or…
Product Name : ATM-3507Description:ATM-3507 is a potent tropomyosin inhibitor with IC50s from 3.83-6.84 μM in human melanoma cell lines.CAS: 1861449-70-8Molecular Weight:611.79Formula: C37H46FN5O2Chemical Name: 5-(3-{4-piperazine-1-carbonyl}phenoxy)-2,3-dimethyl-1--1H-indoleSmiles : CN1CCN(CCCN2C3=CC=C(C=C3C(C)=C2C)OC2=CC(=CC=C2)C(=O)N2CCN(CCC3C=CC(F)=CC=3)CC2)CC1InChiKey: FNEHSJQRIWHZKS-UHFFFAOYSA-NInChi : InChI=1S/C37H46FN5O2/c1-28-29(2)43(16-5-15-40-20-18-39(3)19-21-40)36-13-12-34(27-35(28)36)45-33-7-4-6-31(26-33)37(44)42-24-22-41(23-25-42)17-14-30-8-10-32(38)11-9-30/h4,6-13,26-27H,5,14-25H2,1-3H3Purity: ≥98%…
Product Name : TBOPPDescription:TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7.1 μM),…
Product Name : AX-024 HClDescription:AX-024 is an orally available inhibitor of the TCR-Nck interaction that selectively inhibits TCR-triggered T cell activation (IC50 value 1 nM). Inhibiting an immediate TCR signal…