Year: 2024

Product Name : MCX 28Description:MCX 28, a triple PI3K/mTOR/PIM inhibitor, displays low nanomolar activity.CAS: 1414453-58-9Molecular Weight:549.64Formula: C25H19N5O4S3Chemical Name: 25-methoxy-31-methyl-3, 22, 30-trithia-6, 8, 15, 23, 26-pentaazahexacyclo[22.3.1.1, .1, .1, .0, ]hentriaconta-1(27), 2(31),…

Product Name : LCKLSLDescription:LCKLSL is a N-terminal hexapeptide and a competitive annexin A2 (AnxA2) inhibitor. LCKLSL potently inhibits the binding of tissue plasminogen activator (tPA) to AnxA2. LCKLSL also inhibits…

Product Name : SR-31747Description:SR-31747 is a sigma ligand with immunosuppressive and anti-inflammatory properties. SR-31747 blocks cell proliferation by inhibiting sterol isomerase.CAS: 132173-07-0Molecular Weight:396.44Formula: C23H35Cl2NChemical Name: N-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-en-1-yl]-N-ethylcyclohexanamine hydrochlorideSmiles : Cl.CCN(C/C=C\C1=CC(Cl)=C(C=C1)C1CCCCC1)C1CCCCC1InChiKey: HKHPCMBPASXYGP-KVVVOXFISA-NInChi…

Product Name : JF585, SEDescription:JF585, SE (JF585, NHS) is an orange fluorescent dye containing an NHS ester that can be conjugated with primary amine groups. JF585, SE can be used…

Product Name : Doxercalciferol-D3Description:Doxercalciferol-D3 is the deuterated form of Doxercalciferol, which is a Vitamin D2 analog that acts as a vitamin D receptor activator (VDRA).CAS: 2070009-32-2Molecular Weight:415.67Formula: C28H44O2Chemical Name: (1R,…

Product Name : Fmoc-NH-ethyl-SS-propionic NHS esterDescription:Fmoc-NH-ethyl-SS-propionic NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2128735-23-7Molecular Weight:500.59Formula: C24H24N2O6S2Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]disulfanyl}propanoateSmiles : O=C(NCCSSCCC(=O)ON1C(=O)CCC1=O)OCC1C2=CC=CC=C2C2=CC=CC=C21InChiKey: XTOJUNPXMJPADI-UHFFFAOYSA-NInChi…

Product Name : Benzyl-PEG6-amineDescription:Benzyl-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 86770-78-7Molecular Weight:371.47Formula: C19H33NO6Chemical Name: 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-amineSmiles : NCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1InChiKey: MKMNQQTUZLGTRU-UHFFFAOYSA-NInChi : InChI=1S/C19H33NO6/c20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26-18-19-4-2-1-3-5-19/h1-5H,6-18,20H2Purity: ≥98% (or…

Product Name : Fmoc-NMe-PEG4-C2-acidDescription:Fmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2170240-98-7Molecular Weight:501.57Formula: C27H35NO8Chemical Name: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3,6,9,12-tetraoxapentadecan-15-oic acidSmiles : CN(CCOCCOCCOCCOCCC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21InChiKey: DLLNRUPTDZNIHC-UHFFFAOYSA-NInChi : InChI=1S/C27H35NO8/c1-28(11-13-33-15-17-35-19-18-34-16-14-32-12-10-26(29)30)27(31)36-20-25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-9,25H,10-20H2,1H3,(H,29,30)Purity: ≥98%…

Product Name : Azido-PEG3-S-PEG3-azideDescription:Azido-PEG3-S-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2055023-77-1Molecular Weight:436.53Formula: C16H32N6O6SChemical Name: 1,23-diazido-3,6,9,15,18,21-hexaoxa-12-thiatricosaneSmiles : [N-]=[N+]=NCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]InChiKey: ABRFJJCUJNOGLS-UHFFFAOYSA-NInChi : InChI=1S/C16H32N6O6S/c17-21-19-1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-20-22-18/h1-16H2Purity: ≥98% (or…

Product Name : Benzyl-PEG3-methyl esterDescription:Benzyl-PEG3-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 127457-61-8Molecular Weight:282.33Formula: C15H22O5Chemical Name: methyl 3-{2-[2-(benzyloxy)ethoxy]ethoxy}propanoateSmiles : COC(=O)CCOCCOCCOCC1C=CC=CC=1InChiKey: XKJUNFWEMICIDC-UHFFFAOYSA-NInChi :…