9-Decyn-1-ol
Product Name : 9-Decyn-1-olDescription:9-Decyn-1-ol is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs. 9-Decyn-1-ol can be used to conjugate GDC-0068 with Lenalidomide to generate INY-03-041.…
NH2-PEG4-CH2CH2COOH
Product Name : NH2-PEG4-CH2CH2COOHDescription:NH2-PEG4-CH2CH2COOH is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). NH2-PEG4-CH2CH2COOH is also a PEG-based PROTAC linker that can be…
Nesolicaftor
Product Name : NesolicaftorDescription:Nesolicaftor (PTI-428) is a specific cystic fibrosis transmembrane conductance regulator (CFTR) amplifier that increases CFTR expression.CAS: 1953130-87-4Molecular Weight:354.36Formula: C18H18N4O4Chemical Name: N-(trans-3--1,3,4-oxadiazol-2-yl]cyclobutyl)-3-phenyl-1,2-oxazole-5-carboxamideSmiles : C(O)C1=NN=C(O1)1C(C1)NC(=O)C1=CC(=NO1)C1C=CC=CC=1InChiKey: XPEHHUISIBFLHX-RAIGVLPGSA-NInChi : InChI=1S/C18H18N4O4/c1-10(23)17-20-21-18(25-17)12-7-13(8-12)19-16(24)15-9-14(22-26-15)11-5-3-2-4-6-11/h2-6,9-10,12-13,23H,7-8H2,1H3,(H,19,24)/t10-,12-,13-/m1/s1Purity: ≥98%…
m-PEG5-SH
Product Name : m-PEG5-SHDescription:m-PEG5-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 524030-00-0Molecular Weight:268.37Formula: C11H24O5SChemical Name: 2,5,8,11,14-pentaoxahexadecane-16-thiolSmiles : COCCOCCOCCOCCOCCSInChiKey: PNMCHSOJDWEEKK-UHFFFAOYSA-NInChi : InChI=1S/C11H24O5S/c1-12-2-3-13-4-5-14-6-7-15-8-9-16-10-11-17/h17H,2-11H2,1H3Purity: ≥98% (or…
(S)-2-Amino-3-(4-hydroxy-3, 5-diiodophenyl)propanoic acid dihydrate
Product Name : (S)-2-Amino-3-(4-hydroxy-3, 5-diiodophenyl)propanoic acid dihydrateDescription:(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate is an endogenous metabolite.CAS: 18835-59-1Molecular Weight:469.01Formula: C9H13I2NO5Chemical Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrateSmiles : O.O.N(CC1=CC(I)=C(O)C(I)=C1)C(O)=OInChiKey: YWAGQOOMOOUEGY-KLXURFKVSA-NInChi : InChI=1S/C9H9I2NO3.2H2O/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15;;/h1-2,7,13H,3,12H2,(H,14,15);2*1H2/t7-;;/m0../s1Purity: ≥98% (or refer to the…
Hydroxy-PEG4-(CH2)2-Boc
Product Name : Hydroxy-PEG4-(CH2)2-BocDescription:Hydroxy-PEG4-(CH2)2-Boc is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Hydroxy-PEG4-(CH2)2-Boc is extracted from patent WO2004008101A2 (compound 191). Hydroxy-PEG4-(CH2)2-Boc is also a PROTAC…
SRI-011381
Product Name : SRI-011381Description:SRI-011381 is a novel agonist of the TGF-beta signaling pathway for treatment of Alzheimer's disease.CAS: 1629138-41-5Molecular Weight:329.48Formula: C20H31N3OChemical Name: N'-Cyclohexyl-N-(phenylmethyl)-N-(4-piperidinylmethyl)-ureaSmiles : O=C(NC1CCCCC1)N(CC1C=CC=CC=1)CC1CCNCC1InChiKey: LNOPAJNGRAPFKZ-UHFFFAOYSA-NInChi : InChI=1S/C20H31N3O/c24-20(22-19-9-5-2-6-10-19)23(15-17-7-3-1-4-8-17)16-18-11-13-21-14-12-18/h1,3-4,7-8,18-19,21H,2,5-6,9-16H2,(H,22,24)Purity: ≥98% (or…
Biotin-PEG4-Amide-C6-Azide
Product Name : Biotin-PEG4-Amide-C6-AzideDescription:Biotin-PEG4-Amide-C6-Azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1006592-62-6Molecular Weight:615.79Formula: C27H49N7O7SChemical Name: 1-{5-imidazol-4-yl]pentanamido}-N-(6-azidohexyl)-3,6,9,12-tetraoxapentadecan-15-amideSmiles : ==NCCCCCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC1SC2NC(=O)N21InChiKey: VMDHUTMCBPLPBZ-FXSPECFOSA-NInChi : InChI=1S/C27H49N7O7S/c28-34-31-11-6-2-1-5-10-29-25(36)9-13-38-15-17-40-19-20-41-18-16-39-14-12-30-24(35)8-4-3-7-23-26-22(21-42-23)32-27(37)33-26/h22-23,26H,1-21H2,(H,29,36)(H,30,35)(H2,32,33,37)/t22-,23-,26-/m0/s1Purity: ≥98% (or…
Azido-PEG4-C2-acid
Product Name : Azido-PEG4-C2-acidDescription:Azido-PEG4-C2-acid a PEG-based PROTAC linker can be used in the synthesis of vRucaparib-TP4. Azido-PEG4-C2-acid is also a non-cleavable 4 unit PEG ADC linker used in the synthesis…
Ternidazole hydrochloride
Product Name : Ternidazole hydrochlorideDescription:Ternidazole hydrochloride is a hydroxymetabolite of nitroimidazole, has antiprotozoic properties.CAS: 70028-95-4Molecular Weight:221.64Formula: C7H12ClN3O3Chemical Name: 3-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-1-ol hydrochlorideSmiles : Cl.CC1=NC=C(N1CCCO)()=OInChiKey: PTXLKVODAFRGDG-UHFFFAOYSA-NInChi : InChI=1S/C7H11N3O3.ClH/c1-6-8-5-7(10(12)13)9(6)3-2-4-11;/h5,11H,2-4H2,1H3;1HPurity: ≥98% (or refer to the…