Chlorobenzuron

Product Name : ChlorobenzuronDescription:Chlorobenzuron is a chitin synthetase inhibitor, acts as an insecticide. Chlorobenzuron can inhibit larvae development and pupate.CAS: 57160-47-1Molecular Weight:309.15Formula: C14H10Cl2N2O2Chemical Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)ureaSmiles : O=C(NC1C=CC(Cl)=CC=1)NC(=O)C1=CC=CC=C1ClInChiKey: YPSCQJTUAKNUNF-UHFFFAOYSA-NInChi : InChI=1S/C14H10Cl2N2O2/c15-9-5-7-10(8-6-9)17-14(20)18-13(19)11-3-1-2-4-12(11)16/h1-8H,(H2,17,18,19,20)Purity:…

Propargyl-C8-amido-PEG2-NHS ester

Product Name : Propargyl-C8-amido-PEG2-NHS esterDescription:Propargyl-C8-amido-PEG2-NHS ester is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1006592-59-1Molecular Weight:438.51Formula: C22H34N2O7Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-{2-ethoxy}propanoateSmiles : C#CCCCCCCCCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey:…

t-Butyl acetate-PEG3-CH2COOH

Product Name : t-Butyl acetate-PEG3-CH2COOHDescription:t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1442466-57-0Molecular Weight:322.35Formula: C14H26O8Chemical Name: 14-(tert-butoxy)-14-oxo-3,6,9,12-tetraoxatetradecanoic acidSmiles : CC(C)(C)OC(=O)COCCOCCOCCOCC(O)=OInChiKey: AIRJXXFDTSVEAV-UHFFFAOYSA-NInChi :…

Norfluoxetine-d5

Product Name : Norfluoxetine-d5Description:Product informationCAS: 1185132-92-6Molecular Weight:336.79Formula: C16H17ClF3NOChemical Name: 3-phenyl-3-(²H₅)propan-1-amine hydrochlorideSmiles : Cl.C(OC1C=CC(=CC=1)C(F)(F)F)(C1C=CC=CC=1)C()()C()()NInChiKey: GMTWWEPBGGXBTO-KDPCSTGBSA-NInChi : InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/i10D2,11D2,15D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Shanziside

Product Name : ShanzisideDescription:Shanziside is a iridoid glucoside isolated from Phlomis tuberosa L.CAS: 29836-27-9Molecular Weight:392.36Formula: C16H24O11Chemical Name: (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-{oxy}-1H,4aH,5H,6H,7H,7aH-cyclopentapyran-4-carboxylic acidSmiles : C1(O)C(O)21(OC=C2C(O)=O)O1O(CO)(O)(O)1OInChiKey: YSIFYNVXJOGADM-KDYWOABDSA-NInChi : InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7-,8+,9-,10-,11+,12-,14+,15+,16+/m1/s1Purity: ≥98% (or refer to the Certificate…

Mal-PEG4-VA

Product Name : Mal-PEG4-VADescription:Mal-PEG4-VA is a cleavable ADC linker containing a Maleimide group. Mal-PEG4-VA is used for making antibody-drug conjugate.CAS: 1800456-31-8Molecular Weight:586.63Formula: C26H42N4O11Chemical Name: (2S)-2--3,6,9,12-tetraoxapentadecan-15-amido}-3-methylbutanamido]propanoic acidSmiles : CC(C)(NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)C(=O)N(C)C(O)=OInChiKey: JQKQDAYKTXEJOZ-CYFREDJKSA-NInChi :…