Product Name : N-MethylbenzamideDescription:N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity.CAS: 613-93-4Molecular Weight:135.16Formula: C8H9NOChemical Name: N-methylbenzamideSmiles : CNC(=O)C1C=CC=CC=1InChiKey: NCCHARWOCKOHIH-UHFFFAOYSA-NInChi : InChI=1S/C8H9NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)Purity: ≥98% (or refer to the…
Product Name : 3', 4', 7-TrimethoxyquercetinDescription:3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant activity.CAS: 6068-80-0Molecular Weight:344.32Formula: C18H16O7Chemical Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-oneSmiles : COC1=CC(=CC=C1OC)C1OC2=CC(=CC(O)=C2C(=O)C=1O)OCInChiKey:…
Product Name : 4-HydroxyatomoxetineDescription:4-Hydroxyatomoxetine is an active metabolite of Atomoxetine. 4-Hydroxyatomoxetine is metabolized by the enzyme cytochrome P450 2D6 (CYP2D6). Atomoxetine hydrochloride is a potent and selective noradrenalin re-uptake inhibitor…
Product Name : 4-(Aminomethyl)benzoic acidDescription:4-(Aminomethyl)benzoic acid is an unnatural amino acid derivative, is an antifibrinolytic.CAS: 56-91-7Molecular Weight:151.16Formula: C8H9NO2Chemical Name: 4-(aminomethyl)benzoic acidSmiles : NCC1=CC=C(C=C1)C(O)=OInChiKey: QCTBMLYLENLHLA-UHFFFAOYSA-NInChi : InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)Purity: ≥98% (or refer to…
Product Name : PACAP-38 (31-38), human, mouse, ratDescription:PACAP-38 (31-38), human, mouse, rat demonstrates potent, efficacious, and sustained stimulatory effects on sympathetic neuronal NPY and catecholamine production. PACAP is a potent…
Product Name : Sulfamonomethoxine D4Description:Sulfamonomethoxine D4 is a deuterium labeled Sulfamonomethoxine. Sulfamonomethoxine is a long acting sulfonamide antibacterial agent, used in blood kinetic studies,and blocks the synthesis of folic acid…
Product Name : APN-C3-NH-BocDescription:APN-C3-NH-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1539292-60-8Molecular Weight:327.38Formula: C18H21N3O3Chemical Name: tert-butyl N-(3-{carbamoyl}propyl)carbamateSmiles : CC(C)(C)OC(=O)NCCCC(=O)NC1C=CC(=CC=1)C#CC#NInChiKey: AMGRZHJEZVBBHV-UHFFFAOYSA-NInChi : InChI=1S/C18H21N3O3/c1-18(2,3)24-17(23)20-13-5-7-16(22)21-15-10-8-14(9-11-15)6-4-12-19/h8-11H,5,7,13H2,1-3H3,(H,20,23)(H,21,22)Purity: ≥98%…
Product Name : Ethyl-PEG4-alcoholDescription:Ethyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 5650-20-4Molecular Weight:222.28Formula: C10H22O5Chemical Name: 3,6,9,12-tetraoxatetradecan-1-olSmiles : CCOCCOCCOCCOCCOInChiKey: GTAKOUPXIUWZIA-UHFFFAOYSA-NInChi : InChI=1S/C10H22O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h11H,2-10H2,1H3Purity: ≥98% (or…
Product Name : SR 1555 (hydrochloride)Description:SR 1555 is a novel RORγ-specific synthetic ligand . Retinoic acid receptor-related nuclear receptor (ROR) belongs to the nuclear receptor superfamily, a group of structurally…
Product Name : SC-9Description:Product informationCAS: 102649-78-5Molecular Weight:401.95Formula: C22H24ClNO2SChemical Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamideSmiles : O=S(=O)(NCCCCCCC1C=CC=CC=1)C1C=CC=C2C(Cl)=CC=CC=12InChiKey: YUXMTDYHFPRPLG-UHFFFAOYSA-NInChi : InChI=1S/C22H24ClNO2S/c23-21-15-8-14-20-19(21)13-9-16-22(20)27(25,26)24-17-7-2-1-4-10-18-11-5-3-6-12-18/h3,5-6,8-9,11-16,24H,1-2,4,7,10,17H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…