Product Name : VU 0364439Description:VU0364439 is a positive allosteric modulator (PAM) of mGlu4 receptors (EC50 = 19.8 nM in vitro for human mGlu4).CAS: 1246086-78-1Molecular Weight:422.29Formula: C18H13Cl2N3O3SChemical Name: N-{3-chloro-4-phenyl}pyridine-2-carboxamideSmiles : O=C(NC1=CC(Cl)=C(C=C1)S(=O)(=O)NC1=CC=CC=C1Cl)C1=CC=CC=N1InChiKey:…
Product Name : 5-FAMDescription:5-Carboxyfluorescein is a highly soluble dye which is utilized as a pH indicator. 5-Carboxyfluorescein displays strong fluorescence and is concentration dependent. This compound labels proteins, nucleotides and…
Product Name : 1-Stearoyl-2-eicosapentaenoyl-sn-glycero-3-PCDescription:Product informationCAS: 99264-98-9Molecular Weight:808.12Formula: C46H82NO8PChemical Name: Smiles : CCCCCCCCCCCCCCCCCC(=O)OC(COP()(=O)OCC(C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCInChiKey: ZMNDHWFRGYCJKG-UQIQIHEKSA-NInChi : InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,31,33,44H,6-7,9,11-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,33-31-/t44-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…
Product Name : (Rac)-Atropine-d3Description:One of the isotopic labelled form of (±)-Atropine, which could be used as a pesticide poisoning and as a muscle relaxant.CAS: 1276197-36-4Molecular Weight:292.39Formula: C17H23NO3Chemical Name: 8-(H)methyl-8-azabicyclooctan-3-yl 3-hydroxy-2-phenylpropanoateSmiles…
Product Name : AZ9482Description:AZ9482 is a triple PARP1/2/6 inhibitor, with IC50 values of 1 nM, 1 nM and 640 nM for PARP1, PARP2 and PARP6, respectively.CAS: 1825345-33-2Molecular Weight:450.49Formula: C26H22N6O2Chemical Name:…
Product Name : BAY-826Description:BAY-826 is a selective and potent TIE-2 inhibitor with a Kd of 1.6 nM, respectively.CAS: 1448316-08-2Molecular Weight:558.53Formula: C26H19F5N6OSChemical Name: 3-cyano-N-{2,4-dimethyl-5-imidazol-1-yl]phenyl}-5-(pentafluoro-λ⁶-sulfanyl)benzamideSmiles : CC1C=C(C)C(=CC=1NC(=O)C1C=C(C=C(C=1)S(F)(F)(F)(F)F)C#N)N1C=CN2N=C(C=C21)C1=CN=CC=C1InChiKey: MPASHPJAIUOWCK-UHFFFAOYSA-NInChi : InChI=1S/C26H19F5N6OS/c1-16-8-17(2)24(36-6-7-37-25(36)13-23(35-37)19-4-3-5-33-15-19)12-22(16)34-26(38)20-9-18(14-32)10-21(11-20)39(27,28,29,30)31/h3-13,15H,1-2H3,(H,34,38)Purity: ≥98% (or…
Product Name : Cibacron Blue 3G-ADescription:Cibacron Blue 3G-A is an anthraquinone dye, inhibits the R46 β-lactamase with a Ki value of 1.2 uM.CAS: 84166-13-2Molecular Weight:774.16Formula: C29H20ClN7O11S3Chemical Name: 1-amino-4-{-1,3,5-triazin-2-yl}amino)-3-sulfophenyl]amino}-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acidSmiles :…
Product Name : Alkyne-PEG4-maleimideDescription:Alkyne-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1609651-90-2Molecular Weight:382.41Formula: C18H26N2O7Chemical Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)propanamideSmiles : C#CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=OInChiKey: GHEBECZRHJXPTL-UHFFFAOYSA-NInChi : InChI=1S/C18H26N2O7/c1-2-8-24-10-12-26-14-15-27-13-11-25-9-6-19-16(21)5-7-20-17(22)3-4-18(20)23/h1,3-4H,5-15H2,(H,19,21)Purity: ≥98% (or…
Product Name : S-acetyl-PEG3-phosphonic acid ethyl esterDescription:S-acetyl-PEG3-phosphonic acid ethyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2173125-29-4Molecular Weight:372.41Formula: C14H29O7PSChemical Name: diethyl (13-oxo-3,6,9-trioxa-12-thiatetradecan-1-yl)phosphonateSmiles…