Product Name : Akt/SKG Substrate PeptideDescription:Akt/SKG Substrate Peptide is a synthetic peptide suitable as a substrate for Akt/PKB, which is not phosphorylated by p70S6K or MAPK1.CAS: 276680-69-4Molecular Weight:817.94Formula: C36H59N13O9Chemical Name:…
Product Name : VasicineDescription:Vasicine (peganine) is a quinazoline alkaloid isolated from Justicia adhatoda. Vasicine (peganine) possesses anti- tuberculosis activity.CAS: 6159-55-3Molecular Weight:188.23Formula: C11H12N2OChemical Name: (3S)-1H,2H,3H,9H-pyrroloquinazolin-3-olSmiles : O1CCN2CC3=CC=CC=C3N=C21InChiKey: YIICVSCAKJMMDJ-JTQLQIEISA-NInChi : InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1Purity: ≥98%…
Product Name : m-PEG5-NH2Description:m-PEG5-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 5498-83-9Molecular Weight:251.32Formula: C11H25NO5Chemical Name: 2,5,8,11,14-pentaoxahexadecan-16-amineSmiles : COCCOCCOCCOCCOCCNInChiKey: WGQYVGMCDPUCEJ-UHFFFAOYSA-NInChi : InChI=1S/C11H25NO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-12H2,1H3Purity: ≥98% (or…
Product Name : BromodichloroacetaldehydeDescription:Bromodichloroacetaldehyde is one of Haloacetaldehydes, which are the drinking water disinfection byproducts (DBPs).CAS: 34619-29-9Molecular Weight:191.84Formula: C2HBrCl2OChemical Name: 2-bromo-2,2-dichloroacetaldehydeSmiles : O=CC(Cl)(Cl)BrInChiKey: VHCWNORMONAZKG-UHFFFAOYSA-NInChi : InChI=1S/C2HBrCl2O/c3-2(4,5)1-6/h1HPurity: ≥98% (or refer to…
Product Name : 3, 6-DichlorocatecholDescription:3,6-Dichlorocatechol is a substrate of the broad-spectrum chlorocatechol 1,2-dioxygenase of pseudomonas chlororaphis RW71.CAS: 3938-16-7Molecular Weight:179.00Formula: C6H4Cl2O2Chemical Name: 3,6-dichlorobenzene-1,2-diolSmiles : OC1=C(Cl)C=CC(Cl)=C1OInChiKey: OLCABUKQCUOXNU-UHFFFAOYSA-NInChi : InChI=1S/C6H4Cl2O2/c7-3-1-2-4(8)6(10)5(3)9/h1-2,9-10HPurity: ≥98% (or refer…
Product Name : 5, 7-DimethoxyluteolinDescription:5,7-Dimethoxyluteolin, a 5,7-dimethylluteolin derivative, is a dopamine transporter (DAT) activator with an EC50 of 3.417 μM.CAS: 90363-40-9Molecular Weight:314.29Formula: C17H14O6Chemical Name: 2-(3,4-dihydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-oneSmiles : COC1=CC2OC(=CC(=O)C=2C(=C1)OC)C1=CC(O)=C(O)C=C1InChiKey: NKGJZNRUAGQIRY-UHFFFAOYSA-NInChi : InChI=1S/C17H14O6/c1-21-10-6-15(22-2)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)12(19)5-9/h3-8,18-19H,1-2H3Purity:…
Product Name : NikethamideDescription:Nikethamide, one of the respiratory central stimulants, has the potential for respiratory failure research.CAS: 59-26-7Molecular Weight:178.23Formula: C10H14N2OChemical Name: N,N-diethylpyridine-3-carboxamideSmiles : CCN(CC)C(=O)C1C=NC=CC=1InChiKey: NCYVXEGFNDZQCU-UHFFFAOYSA-NInChi : InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3Purity: ≥98% (or refer…
Product Name : LinarinDescription:Linarin (Buddleoside), isolated from the flower extract of Mentha arvensis, shows selective dose dependent inhibitory effect on acetylcholinesterase (AChE).CAS: 480-36-4Molecular Weight:592.55Formula: C28H32O14Chemical Name: 5-hydroxy-2-(4-methoxyphenyl)-7-{oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-oneSmiles : C1O(OC2O(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3C=CC(=CC=3)OC)(O)(O)2O)(O)(O)1OInChiKey: YFVGIJBUXMQFOF-PJOVQGMDSA-NInChi…
Product Name : AzamethiphosDescription:Azamethiphos is an organophosphate insecticide and a neurotoxic agent, causing acetylcholinesterase (AChE) inhibition.CAS: 35575-96-3Molecular Weight:324.68Formula: C9H10ClN2O5PSChemical Name: dimethyl oxazolopyridin-3-yl}methyl)sulfanyl]phosphonateSmiles : COP(=O)(OC)SCN1C2=NC=C(Cl)C=C2OC1=OInChiKey: VNKBTWQZTQIWDV-UHFFFAOYSA-NInChi : InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3Purity: ≥98% (or refer…
Product Name : IsomerazinDescription:Isomerazin is a coumarin isolated from Poncirus trifoliate Raf., and shows cholinesterase inhibition.CAS: 1088-17-1Molecular Weight:260.29Formula: C15H16O4Chemical Name: 7-methoxy-8-(3-methyl-2-oxobutyl)-2H-chromen-2-oneSmiles : COC1=CC=C2C=CC(=O)OC2=C1CC(=O)C(C)CInChiKey: OMOYQLRHKFGVGN-UHFFFAOYSA-NInChi : InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,9H,8H2,1-3H3Purity: ≥98% (or refer to…