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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 :…

Product Name : 3, 3'-Diiodo-L-thyronineDescription:3,3'-Diiodo-L-thyronine (3,3'-T2) is an endogenous metabolite of thyroid hormone. 3,3'-Diiodo-L-thyronine significantly enhances COX activity.CAS: 4604-41-5Molecular Weight:525.08Formula: C15H13I2NO4Chemical Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acidSmiles : N[C@@H](CC1=CC(I)=C(C=C1)OC1C=C(I)C(O)=CC=1)C(O)=OInChiKey: CPCJBZABTUOGNM-LBPRGKRZSA-NInChi : InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1Purity: ≥98%…

Product Name : 3-Oxo-21α-methoxy-24, 25, 26, 27-tetranortirucall-7-ene-23(21)-lactoneDescription:3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia.CAS: 1260173-73-6Molecular Weight:428.60Formula: C27H40O4Chemical Name: 4-{3a,6,6,9a,11a-pentamethyl-7-oxo-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-5-methoxyoxolan-2-oneSmiles : CC1(C)C2CC=C3C(CCC4(C)C(CCC43C)C3CC(=O)OC3OC)C2(C)CCC1=OInChiKey: XFNPHQKEXAQLKO-UHFFFAOYSA-NInChi :…