Product Name : NH2-PEG1-C1-BocDescription:NH2-PEG1-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1155811-37-2Molecular Weight:175.23Formula: C8H17NO3Chemical Name: tert-butyl 2-(2-aminoethoxy)acetateSmiles : CC(C)(C)OC(=O)COCCNInChiKey: OTVFRZJXVQDULI-UHFFFAOYSA-NInChi : InChI=1S/C8H17NO3/c1-8(2,3)12-7(10)6-11-5-4-9/h4-6,9H2,1-3H3Purity: ≥98%…
Product Name : Cesium chlorideDescription:Cesium chloride is a blocker of potassium channel. Cesium chloride prevents the decrease of Na+ transport produced by Alloxan. Cesium chloride has induced cardiac arrhythmias, including…
Product Name : Bromo-PEG2-C2-azideDescription:Bromo-PEG2-C2-azide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Bromo-PEG2-C2-azide is also a PEG-based PROTAC linker that can be used in the…
Product Name : NH-bis-PEG2Description:NH-bis-PEG2 is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). NH-bis-PEG2 is also a PEG-based PROTAC linker that can be…
Product Name : Mal-PEG2-C2-BocDescription:Mal-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1374666-31-5Molecular Weight:313.35Formula: C15H23NO6Chemical Name: tert-butyl 3-{2-ethoxy}propanoateSmiles : CC(C)(C)OC(=O)CCOCCOCCN1C(=O)C=CC1=OInChiKey: XWPBPQDTQUEMBX-UHFFFAOYSA-NInChi : InChI=1S/C15H23NO6/c1-15(2,3)22-14(19)6-8-20-10-11-21-9-7-16-12(17)4-5-13(16)18/h4-5H,6-11H2,1-3H3Purity: ≥98%…
Product Name : LY 344864 hydrochlorideDescription:LY 344864 hydrochloride is a selective 5-HT1F agonist with a Ki of 6 nM.CAS: 1217756-94-9Molecular Weight:387.88Formula: C21H23ClFN3OChemical Name: (R)-N-(3-(dimethylamino)-2, 3, 4, 9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochlorideSmiles : Cl.CN(C)1CC2C3C=C(C=CC=3NC=2CC1)NC(=O)C1C=CC(F)=CC=1InChiKey:…
Product Name : Boc-aminoxy-PEG4-acidDescription:Boc-aminoxy-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2062663-68-5Molecular Weight:381.42Formula: C16H31NO9Chemical Name: 1-{amino}-1,4,7,10,13-pentaoxahexadecan-16-oic acidSmiles : CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCC(O)=OInChiKey: BIEZFNFAJFPHST-UHFFFAOYSA-NInChi : InChI=1S/C16H31NO9/c1-16(2,3)26-15(20)17-25-13-12-24-11-10-23-9-8-22-7-6-21-5-4-14(18)19/h4-13H2,1-3H3,(H,17,20)(H,18,19)Purity: ≥98%…
Product Name : Bis-PEG7-NHS esterDescription:Bis-PEG7-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG7-NHS ester is a cleavable ADC linker used in the synthesis…
Product Name : Acid-PEG5-mono-methyl esterDescription:Acid-PEG5-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1309460-30-7Molecular Weight:352.38Formula: C15H28O9Chemical Name: 19-methoxy-19-oxo-4,7,10,13,16-pentaoxanonadecanoic acidSmiles : COC(=O)CCOCCOCCOCCOCCOCCC(O)=OInChiKey: LSGMOHWEFFVQEO-UHFFFAOYSA-NInChi :…
Product Name : (Rac)-BRD0705Description:(Rac)-BRD0705 is a less active racemate of BRD0705. BRD0705 is a potent, paralog selective and orally active GSK3α inhibitor with an IC50 of 66 nM and a…