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Inhibitors Angiogenesis Apoptosis Autophagy Cell Cycle/Checkpoint Chromatin/Epigenetic Cytoskeletal Signaling DNA Damage/DNA Repair Endocrinology/Hormones GPCR/G Protein Immunology/Inflammation JAK/STAT signaling
MAPK Membrane transporter/Ion channel Metabolism Microbiology/Virology Neuroscience NF-Κb oxidation-reduction PI3K/Akt/mTOR signaling Proteases/Proteasome Stem Cells Tyrosine Kinase/Adaptors Ubiquitination Others
Compound Libraries Focused Bioactive Libraries General Bioactive Libraries Approved / Repurposing Disease Focused Target / Pathway Focused Characteristic Bioactive Libraries Natural Product Libraries Natural Product Library for HTS Characteristic Natural Product Libraries Natural Product Derivatives Libraries Natural Product Library for CADD Drug-like Compound Libraries Fragment Libraries Custom Compound Library
Signaling Pathways Angiogenesis Apoptosis Autophagy Cell Cycle/Checkpoint Chromatin/Epigenetic Cytoskeletal Signaling
DNA Damage/DNA Repair Endocrinology/Hormones GPCR/G Protein Immunology/Inflammation JAK/STAT signaling MAPK Membrane transporter/Ion channel
Metabolism Microbiology/Virology Neuroscience NF-Κb oxidation-reduction PI3K/Akt/mTOR signaling Proteases/Proteasome
Stem Cells Tyrosine Kinase/Adaptors Ubiquitination
Focused Bioactive Libraries General Bioactive Libraries Approved / Repurposing Disease Focused Target / Pathway Focused Characteristic Bioactive Libraries
Natural Product Libraries Natural Product Library for HTS Characteristic Natural Product Libraries Natural Product Derivatives Libraries Natural Product Library for CADD
Drug-like Compound Libraries Compound Libraries for HTS/HCS
Fragment Libraries General Fragment Libraries Characteristic Fragment Libraries Custom Compound Library

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Cat. No. Product name CAS No. Purity Chemical Structure
T31204 Darapladib-impurity 1389264-17-8 98%
Darapladib-impurity is the impurity of Darapladib. Darapladib inhibits lipoprotein-associated phospholipase A2 (Lp-PLA2).
T22803 GPi 688 918902-32-6 98%
glycogen phosphorylase inhibitor
T17776 DBCO-PEG1-acid 2228857-38-1 98%
DBCO-PEG1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
T16236 N-Me-N-bis(PEG2-propargyl) 1835759-84-6 98%
N-Me-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
T18111 M-PEG-thiol (MW 5000) T18111 98%
m-PEG-thiol (MW 5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
TN2675 2,16-Kauranediol 2-O-beta-D-allopyranoside 474893-07-7 98%
T11982 MDM2-IN-1 1410737-09-5 98%
MDM2-IN-1 is a synthetic MDM2-p53 interaction (MDM2) inhibitor and contains the trans (D-)configuration.
TN3828 Dendocarbin A 350986-74-2 98%
Standard reference
T23178 PPAHV 175796-50-6 98%
vanilloid TRPV1 (VR1) receptor agonist
T12506 PMX 205 Trifluoroacetate (514814-49-4 free base) T12506 98%
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.
T15841 M-PEG2-acid 149577-05-9 98%
m-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
T12587 Pyridostigmine-d6 bromide 2375858-08-3 98%
Pyridostigmine D6 bromide is the deuterium labeled Pyridostigmine, which is a parasympathomimetic and a reversible inhibitor of cholinesterase.
T22643 Cephalexin hydrochloride 59695-59-9 98%
Cefalexin hydrochloride is a cephalosporin antibiotic.
T16459 PEG4-Ms 65883-12-7 98%
PEG4-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
T23402 Sulfathiazole sodium 144-74-1 98%
Sulfathiazole Sodium is an organosulfur compound. It also has been used as a short-acting sulfa drug.
TP2246 Endothelin-1 (1-15), amide, human TP2246 98%
Endothelin-1 is one of the there isoforms of endothelin (identified as ET-1, -2, -3) with varying regions of expression and binding to at least four known endoth...
T17595 Biotin-PEG8-amine 2183447-27-8 98%
Biotin-PEG8-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
TN3261 8(14),15-Isopimaradiene-3,18-diol 59219-64-6 98%
T10377 Artefenomel 1029939-86-3 98%
Artefenomel (OZ439) is a synthetic antimalarial agent with the artemisinin pharmacophore.
T16603 Propargyl-PEG2-OH 7218-43-1 98%
Propargyl-PEG2-OH is a PEG-based PROTAC linker can be used in the synthesis of Thalidomide-O-PEG2-propargyl[1].
Darapladib-impurity
T31204
Darapladib-impurity is the impurity of Darapladib. Darapladib inhibits lipoprotein-associated phospholipase A2 (Lp-PLA2).
GPi 688
T22803
glycogen phosphorylase inhibitor
DBCO-PEG1-acid
T17776
DBCO-PEG1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
N-Me-N-bis(PEG2-propargyl)
T16236
N-Me-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
m-PEG-thiol (MW 5000)
T18111
m-PEG-thiol (MW 5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
2,16-Kauranediol 2-O-beta-D-allopyranoside
TN2675
MDM2-IN-1
T11982
MDM2-IN-1 is a synthetic MDM2-p53 interaction (MDM2) inhibitor and contains the trans (D-)configuration.
Dendocarbin A
TN3828
Standard reference
PPAHV
T23178
vanilloid TRPV1 (VR1) receptor agonist
PMX 205 Trifluoroacetate (514814-49-4 free base)
T12506
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.
m-PEG2-acid
T15841
m-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
Pyridostigmine-d6 bromide
T12587
Pyridostigmine D6 bromide is the deuterium labeled Pyridostigmine, which is a parasympathomimetic and a reversible inhibitor of cholinesterase.
Cephalexin hydrochloride
T22643
Cefalexin hydrochloride is a cephalosporin antibiotic.
PEG4-Ms
T16459
PEG4-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Sulfathiazole sodium
T23402
Sulfathiazole Sodium is an organosulfur compound. It also has been used as a short-acting sulfa drug.
Endothelin-1 (1-15), amide, human
TP2246
Endothelin-1 is one of the there isoforms of endothelin (identified as ET-1, -2, -3) with varying regions of expression and binding to at least four known endoth...
Biotin-PEG8-amine
T17595
Biotin-PEG8-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
8(14),15-Isopimaradiene-3,18-diol
TN3261
Artefenomel
T10377
Artefenomel (OZ439) is a synthetic antimalarial agent with the artemisinin pharmacophore.
Propargyl-PEG2-OH
T16603
Propargyl-PEG2-OH is a PEG-based PROTAC linker can be used in the synthesis of Thalidomide-O-PEG2-propargyl[1].
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