D-Pinitol

Product Name : D-PinitolDescription:D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system. D-pinitol…

Tetrazine-Ph-PEG5-NHS ester

Product Name : Tetrazine-Ph-PEG5-NHS esterDescription:Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1682653-80-0Molecular Weight:604.61Formula: C27H36N6O10Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-({methyl}carbamoyl)-3,6,9,12,15-pentaoxaoctadecan-18-oateSmiles : O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)NCC1C=CC(=CC=1)C1N=NC=NN=1InChiKey: DUPHIQYIPUTDJS-UHFFFAOYSA-NInChi :…

(±)-Naproxen-d3

Product Name : (±)-Naproxen-d3Description:(±)-Naproxen-d3 ((Rac)-Naproxen-d3) is the deuterium labeled (±)-Naproxen. (±)-Naproxen is a non-steroidal anti-inflammatory drug (NSAID).CAS: 958293-79-3Molecular Weight:233.28Formula: C14H14O3Chemical Name: 2-propanoic acidSmiles : C()()OC1=CC2=CC=C(C=C2C=C1)C(C)C(O)=OInChiKey: CMWTZPSULFXXJA-BMSJAHLVSA-NInChi : InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/i2D3Purity: ≥98% (or…

Tolazamide

Product Name : TolazamideDescription:Tolazamide is an oral blood glucose lowering drug used for people with Type 2 diabetes.CAS: 1156-19-0Molecular Weight:311.40Formula: C14H21N3O3SChemical Name: 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)ureaSmiles : CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: OUDSBRTVNLOZBN-UHFFFAOYSA-NInChi : InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)Purity: ≥98% (or…

PF-02575799

Product Name : PF-02575799Description:PF-02575799 is a microsomal triglyceride transfer protein (MTP) inhibitor with an IC50 of 0.77±0.29 nM.CAS: 863491-70-7Molecular Weight:680.77Formula: C42H37FN4O4Chemical Name: N-(6-{(methyl)carbamoyl}(phenyl)methyl]carbamoyl}quinolin-2-yl)-4'-(propan-2-yloxy)--2-carboxamideSmiles : CC(C)OC1C=CC(=CC=1)C1=CC=CC=C1C(=O)NC1=CC=C2C=C(C=CC2=N1)C(=O)N(C1C=CC=CC=1)C(=O)N(C)CC1C=CC(F)=CC=1InChiKey: HMTLPJFACYNTHS-KDXMTYKHSA-NInChi : InChI=1S/C42H37FN4O4/c1-27(2)51-34-21-15-29(16-22-34)35-11-7-8-12-36(35)41(49)45-38-24-18-31-25-32(17-23-37(31)44-38)40(48)46-39(30-9-5-4-6-10-30)42(50)47(3)26-28-13-19-33(43)20-14-28/h4-25,27,39H,26H2,1-3H3,(H,46,48)(H,44,45,49)/t39-/m0/s1Purity: ≥98% (or…

Isopimpinellin

Product Name : IsopimpinellinDescription:Isopimpinellin, an orally active compound isolated from the roots of Pimpinella saxifrage. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenzanthracene. Isopimpinellin possesses anti-leishmania effect.CAS:…