Product Name : Cefpodoxime proxetil impurity BDescription:Cefpodoxime proxetil impurity B is an impurity of Cefpodoxime proxetil (HY-N7101). Cefpodoxime Proxetil is a first oral and broad spectrum antibiotic that belongs to…
Product Name : ARS-1630Description:ARS-1630, a less active enantiomer of ARS-1620, is a novel inhibitor of mutant K-ras G12C extracted from patent WO 2015054572 A1.CAS: 1698055-86-5Molecular Weight:430.84Formula: C21H17ClF2N4O2Chemical Name: (7R)-1-{4-piperazin-1-yl}prop-2-en-1-oneSmiles :…
Product Name : (2-Pyridyldithio)-PEG4-alcoholDescription:(2-Pyridyldithio)-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 851961-99-4Molecular Weight:319.44Formula: C13H21NO4S2Chemical Name: 1-(pyridin-2-yl)-5,8,11-trioxa-1,2-dithiatridecan-13-olSmiles : OCCOCCOCCOCCSSC1=CC=CC=N1InChiKey: NVGYTXVKRZYCDH-UHFFFAOYSA-NInChi : InChI=1S/C13H21NO4S2/c15-5-6-16-7-8-17-9-10-18-11-12-19-20-13-3-1-2-4-14-13/h1-4,15H,5-12H2Purity: ≥98% (or…
Product Name : Azide-PEG6-TosDescription:Azide-PEG6-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 906007-10-1Molecular Weight:461.53Formula: C19H31N3O8SChemical Name: 1-azido-17--3,6,9,12,15-pentaoxaheptadecaneSmiles : CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCN==InChiKey: DZQISMWOKQMODJ-UHFFFAOYSA-NInChi : InChI=1S/C19H31N3O8S/c1-18-2-4-19(5-3-18)31(23,24)30-17-16-29-15-14-28-13-12-27-11-10-26-9-8-25-7-6-21-22-20/h2-5H,6-17H2,1H3Purity: ≥98% (or…
Product Name : Fluazifop-P-butylDescription:Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor.CAS: 79241-46-6Molecular Weight:383.36Formula: C19H20F3NO4Chemical Name: butyl (2R)-2-(4-{oxy}phenoxy)propanoateSmiles : CCCCOC(=O)(C)OC1C=CC(=CC=1)OC1=CC=C(C=N1)C(F)(F)FInChiKey: VAIZTNZGPYBOGF-CYBMUJFWSA-NInChi : InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1Purity: ≥98% (or refer to…
Product Name : 2-Amino-5-ureidopentanoic acidDescription:2-Amino-5-ureidopentanoic acid is an endogenous metabolite.CAS: 627-77-0Molecular Weight:175.19Formula: C6H13N3O3Chemical Name: 2-amino-5-(carbamoylamino)pentanoic acidSmiles : NC(=O)NCCCC(N)C(O)=OInChiKey: RHGKLRLOHDJJDR-UHFFFAOYSA-NInChi : InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…
Product Name : Boc-NH-PEG6-CH2CH2COOHDescription:Boc-NH-PEG6-CH2CH2COOH is a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC). Boc-NH-PEG6-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the…
Product Name : Acid-PEG9-NHS esterDescription:Acid-PEG9-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1895916-27-4Molecular Weight:611.63Formula: C26H45NO15Chemical Name: 31--31-oxo-4,7,10,13,16,19,22,25,28-nonaoxahentriacontanoic acidSmiles : OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: BJOKQEMLFQBOQZ-UHFFFAOYSA-NInChi :…
Product Name : m-PEG2-O-Ph-3-NH2Description:m-PEG2-O-Ph-3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 126415-02-9Molecular Weight:211.26Formula: C11H17NO3Chemical Name: 3-anilineSmiles : COCCOCCOC1C=CC=C(N)C=1InChiKey: DEOFYPCJGRLJKB-UHFFFAOYSA-NInChi : InChI=1S/C11H17NO3/c1-13-5-6-14-7-8-15-11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3Purity: ≥98% (or…
Product Name : Aminooxy-PEG3-azideDescription:Aminooxy-PEG3-azide is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Aminooxy-C2-PEG3-azide is also a PEG-based PROTAC linker that can be…