Product Name : GlisoxepideDescription:Glisoxepide, a sulphonamide derivative, is an orally available nonselective K(ATP) channel blocker, with antihyperglycemic activity and cardiovascular regulation effect.CAS: 25046-79-1Molecular Weight:449.52Formula: C20H27N5O5SChemical Name: N-{2-amino}sulfonyl)phenyl]ethyl}-5-methyl-1,2-oxazole-3-carboxamideSmiles : CC1=CC(=NO1)C(=O)NCCC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: ZKUDBRCEOBOWLF-UHFFFAOYSA-NInChi…
Product Name : Azido-PEG2-C1-BocDescription:Azido-PEG2-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 251564-45-1Molecular Weight:245.28Formula: C10H19N3O4Chemical Name: tert-butyl 2-acetateSmiles : CC(C)(C)OC(=O)COCCOCCN==InChiKey: VVSLXAHQRLHPKS-UHFFFAOYSA-NInChi : InChI=1S/C10H19N3O4/c1-10(2,3)17-9(14)8-16-7-6-15-5-4-12-13-11/h4-8H2,1-3H3Purity: ≥98%…
Product Name : Azido-PEG2-C2-amineDescription:Azido-PEG2-C2-amine (N3-PEG2-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG2-C2-amine is also a non-cleavable 2 unit PEG ADC linker used…
Product Name : 2, 3, 5-TrimethylpyrazineDescription:2,3,5-Trimethylpyrazine is an endogenous metabolite.CAS: 14667-55-1Molecular Weight:122.17Formula: C7H10N2Chemical Name: 2,3,5-trimethylpyrazineSmiles : CC1=NC=C(C)N=C1CInChiKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-NInChi : InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…
Product Name : (Ethoxymethyl)benzeneDescription:(Ethoxymethyl)benzene is an endogenous metabolite.CAS: 539-30-0Molecular Weight:136.19Formula: C9H12OChemical Name: (ethoxymethyl)benzeneSmiles : CCOCC1C=CC=CC=1InChiKey: AXPZDYVDTMMLNB-UHFFFAOYSA-NInChi : InChI=1S/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…
Product Name : PHM-27 (human)Description:PHM-27 (human) is a human prepro-vasoactive intestinal polypeptide (27 amino acid). PHM-27 (human) is a potent the human calcitonin receptor agonist with an EC50 of 11…
Product Name : N-Boc-N-bis(PEG4-NHS ester)Description:N-Boc-N-bis(PEG4-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2093153-08-1Molecular Weight:807.84Formula: C35H57N3O18Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-{20--2,2-dimethyl-4,20-dioxo-3,8,11,14,17-pentaoxa-5-azaicosan-5-yl}-3,6,9,12-tetraoxapentadecan-15-oateSmiles : CC(C)(C)OC(=O)N(CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: QJVNBGRZNBFLJK-UHFFFAOYSA-NInChi :…
Product Name : OclacitinibDescription:Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations…
Product Name : ShK-Dap22Description:ShK-Dap22 is a potent Kv1.3-specific immunosuppressive Polypeptide. ShK-Dap22 is a selective Kv1.3 channel blocker with IC50s of 23 pM, 1.8 nM, 10.5 nM, 37 nM, and 39…
Product Name : KT185Description:KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells.CAS: 1472640-86-0Molecular Weight:519.64Formula: C32H33N5O2Chemical Name: 2-phenyl-1-{4--4-yl]-1H-1,2,3-triazole-1-carbonyl}piperidineSmiles : O=C(N1C=C(N=N1)C1C=CC(=CC=1)C1=CC(=CC=C1)C(=O)N1CCCCC1)N1CCCCC1C1C=CC=CC=1InChiKey: SGQNTNACVSWXMA-UHFFFAOYSA-NInChi : InChI=1S/C32H33N5O2/c38-31(35-19-6-2-7-20-35)28-13-9-12-27(22-28)24-15-17-25(18-16-24)29-23-37(34-33-29)32(39)36-21-8-5-14-30(36)26-10-3-1-4-11-26/h1,3-4,9-13,15-18,22-23,30H,2,5-8,14,19-21H2Purity:…