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3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals.|Product information|CAS Number: 2304-89-4|Molecular Weight: 406.56|Formula: C24H38O5|Chemical Name: (4R)-4-[(1R,3aS,3bR,4R,5aR,9aS,9bS,11S,11aR)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid|Smiles: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C[C@H]1C[C@H]3O|InChiKey: OEKUSRBIIZNLHZ-DJDNIQJZSA-N|InChi: InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (245.97 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vivo:|Male Goto-Kakizaki (GK) rats rats are subjected to Ileal transposition (IT) surgery. In the metabolomics analysis, compared with Sham-IT rats, 3-Oxocholic acid of IT rats is increased.|Products are for research use only. Not for human use.|

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Isopropyl ferulate, isolated from Rhizoma et Radix Notopterygii (Qianghuo), is used in the reduction of pharmaceuticals, preparation of antifungal agents, cosmetics and as antioxidant agent and so forth.|Product information|CAS Number: 59831-94-6|Molecular Weight: 236.26|Formula: C13H16O4|Chemical Name: propan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate|Smiles: COC1=CC(/C=C/C(=O)OC(C)C)=CC=C1O|InChiKey: KBTWMQRNUHIETA-FNORWQNLSA-N|InChi: InChI=1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.|Product information|CAS Number: 77573-43-4|Molecular Weight: 388.50|Formula: C23H32O5|Chemical Name: (1S,4S,6R,13S,14R,16R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.{{Orexin 2 Receptor Agonist} site|{Orexin 2 Receptor Agonist} Orexin Receptor (OX Receptor)|{Orexin 2 Receptor Agonist} Purity & Documentation|{Orexin 2 Receptor Agonist} In Vivo|{Orexin 2 Receptor Agonist} custom synthesis|{Orexin 2 Receptor Agonist} Cancer} 5.PMID:32940134 1.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁶]nonadeca-2,11-dien-19-one|Smiles: CC1=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C5COC(C)(C)O[C@H]5C2(O)[C@H]1O)C3=O)C4(C)C|InChiKey: ONMDPPVVEFWDOD-VMUSEIHCSA-N|InChi: InChI=1S/C23H32O5/c1-11-9-22-12(2)7-15-16(20(15,3)4)14(18(22)25)8-13-10-27-21(5,6)28-19(13)23(22,26)17(11)24/h8-9,12,14-17,19,24,26H,7,10H2,1-6H3/t12-,14+,15-,16+,17+,19-,22+,23?/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.|Product information|CAS Number: 118-42-3|Molecular Weight: 335.87|Formula: C18H26ClN3O|Chemical Name: 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol|Smiles: CCN(CCO)CCCC(C)NC1=CC=NC2=CC(Cl)=CC=C21|InChiKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N|InChi: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Mephenytoin} MedChemExpress|{Mephenytoin} Cytochrome P450|{Mephenytoin} NF-κB|{Mephenytoin} Technical Information|{Mephenytoin} Formula|{Mephenytoin} custom synthesis} |Shelf Life: ≥12 months if stored properly.{{Sotrovimab} web|{Sotrovimab} Anti-infection|{Sotrovimab} Protocol|{Sotrovimab} In stock|{Sotrovimab} supplier|{Sotrovimab} Autophagy} |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32809372 |Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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PDEC-NB is a disulfide cleavable linker used for the antibody-drug conjugate (ADC).{{Glatiramer} web|{Glatiramer} Biological Activity|{Glatiramer} Formula|{Glatiramer} custom synthesis|{Glatiramer} Autophagy} |Product information|CAS Number: 874302-76-8|Molecular Weight: 352.PMID:31536190 39|Formula: C14H12N2O5S2|Chemical Name: 4-nitrophenyl 2-(pyridin-2-yldisulfanyl)ethyl carbonate|Smiles: [O-][N+](=O)C1C=CC(=CC=1)OC(=O)OCCSSC1=CC=CC=N1|InChiKey: JHDROZPIXZYTMZ-UHFFFAOYSA-N|InChi: InChI=1S/C14H12N2O5S2/c17-14(21-12-6-4-11(5-7-12)16(18)19)20-9-10-22-23-13-3-1-2-8-15-13/h1-8H,9-10H2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (283.78 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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Aminooxy-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.{{Spartalizumab} medchemexpress|{Spartalizumab} Immunology/Inflammation|{Spartalizumab} Biological Activity|{Spartalizumab} Description|{Spartalizumab} supplier|{Spartalizumab} Epigenetic Reader Domain} Aminooxy-PEG2-azide is also a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).PMID:32727246 |Product information|CAS Number: 1043426-13-6|Molecular Weight: 190.20|Formula: C6H14N4O3|Chemical Name: O-{2-[2-(2-azidoethoxy)ethoxy]ethyl}hydroxylamine|Smiles: [N-]=[N+]=NCCOCCOCCON|InChiKey: GCURLNTZWQFVMK-UHFFFAOYSA-N|InChi: InChI=1S/C6H14N4O3/c7-10-9-1-2-11-3-4-12-5-6-13-8/h1-6,8H2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.|Products are for research use only. Not for human use.|

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Hydroxy-Amino-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 2100306-77-0|Molecular Weight: 313.39|Formula: C16H27NO5|Chemical Name: 2-(4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyn-10-yl)ethan-1-ol|Smiles: C#CCOCCOCCN(CCO)CCOCCOCC#C|InChiKey: CFAWPKGCJLYIOW-UHFFFAOYSA-N|InChi: InChI=1S/C16H27NO5/c1-3-9-19-13-15-21-11-6-17(5-8-18)7-12-22-16-14-20-10-4-2/h1-2,18H,5-16H2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Abietic acid} site|{Abietic acid} Anti-infection|{Abietic acid} Purity & Documentation|{Abietic acid} In Vitro|{Abietic acid} custom synthesis|{Abietic acid} Autophagy} |Shelf Life: ≥12 months if stored properly.{{Varenicline} web|{Varenicline} Neuronal Signaling|{Varenicline} Protocol|{Varenicline} Description|{Varenicline} custom synthesis|{Varenicline} Autophagy} |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:31869128 |Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.|Products are for research use only. Not for human use.|