Product Name : PseudouridineDescription:Pseudouridine, the most abundant modified nucleoside in non-coding RNAs, enhances the function of transfer RNA and ribosomal RNA by stabilizing RNA structure.CAS: 1445-07-4Molecular Weight:244.20Formula: C9H12N2O6Chemical Name: 5--1,2,3,4-tetrahydropyrimidine-2,4-dioneSmiles…
Product Name : ARS-1323-alkyneDescription:ARS-1323-alkyne, a switch-II pocket (S-IIP) inhibitor, is a conformational specific chemical reporter of KRASG12C nucleotide state in living cells.CAS: 2436544-27-1Molecular Weight:569.00Formula: C28H27ClF2N6O3Chemical Name: 3-{quinazolin-2-yl]amino}-N-methyl-N-(prop-2-yn-1-yl)propanamideSmiles : CN(CC#C)C(=O)CCNC1=NC2=C(C=C(Cl)C(C3=C(O)C=CC=C3F)=C2F)C(=N1)N1CCN(CC1)C(=O)C=CInChiKey: FCCFZQSNDSLLMI-UHFFFAOYSA-NInChi…
Product Name : Acid-PEG5-C2-BocDescription:Acid-PEG5-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1309460-29-4Molecular Weight:394.46Formula: C18H34O9Chemical Name: 19-(tert-butoxy)-19-oxo-4,7,10,13,16-pentaoxanonadecanoic acidSmiles : CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCC(O)=OInChiKey: ILIIUHKWCBCCNI-UHFFFAOYSA-NInChi : InChI=1S/C18H34O9/c1-18(2,3)27-17(21)5-7-23-9-11-25-13-15-26-14-12-24-10-8-22-6-4-16(19)20/h4-15H2,1-3H3,(H,19,20)Purity: ≥98%…
Product Name : 5-Phenylvaleric acidDescription:5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.CAS: 2270-20-4Molecular Weight:178.23Formula: C11H14O2Chemical Name: 5-phenylpentanoic acidSmiles : OC(=O)CCCCC1C=CC=CC=1InChiKey: BYHDDXPKOZIZRV-UHFFFAOYSA-NInChi :…
Product Name : 2-PhenylglycineDescription:2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the W2 to W4 lactation period.CAS: 2835-06-5Molecular Weight:151.16Formula: C8H9NO2Chemical Name: 2-amino-2-phenylacetic acidSmiles : NC(C(O)=O)C1C=CC=CC=1InChiKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-NInChi : InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)Purity: ≥98%…
Product Name : Agitoxin-2Description:Agitoxin-2 is a K+ channel inhibitor, with IC50 values of 201 pM and 144 pM for mKV1.3 and mKV1.1, respectively).CAS: 168147-41-9Molecular Weight:4090.87Formula: C169H278N54O48S8Chemical Name: 6-amino-2-{pyrrolidin-2-yl}formamido)-3-methylpentanamido]-3-carbamoylpropanamido}-3-methylbutanamido)-3-hydroxypropanamido]-33-benzyl-89-(butan-2-yl)-30,78-bis(3-carbamimidamidopropyl)-65-(2-carbamoylethyl)-81-(carbamoylmethyl)-18-(carboxymethyl)-50-(1-hydroxyethyl)-56-(hydroxymethyl)-4--21-methyl-27,84-bis-2,5,13,16,19,22,25,28,31,34,37,40,48,51,54,57,63,66,74,77,80,83,86,87,90,93,99-heptacosaoxo-9,10,44,45,70,71-hexathia-3,6,14,17,20,23,26,29,32,35,38,41,49,52,55,58,64,67,73,76,79,82,85,88,91,94,100-heptacosaazapentacyclo100n-7-yl]formamido}butanoyl)pyrrolidin-2-yl]formamido}hexanoic acidSmiles :…
Product Name : GlisoxepideDescription:Glisoxepide, a sulphonamide derivative, is an orally available nonselective K(ATP) channel blocker, with antihyperglycemic activity and cardiovascular regulation effect.CAS: 25046-79-1Molecular Weight:449.52Formula: C20H27N5O5SChemical Name: N-{2-amino}sulfonyl)phenyl]ethyl}-5-methyl-1,2-oxazole-3-carboxamideSmiles : CC1=CC(=NO1)C(=O)NCCC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: ZKUDBRCEOBOWLF-UHFFFAOYSA-NInChi…
Product Name : Azido-PEG2-C1-BocDescription:Azido-PEG2-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 251564-45-1Molecular Weight:245.28Formula: C10H19N3O4Chemical Name: tert-butyl 2-acetateSmiles : CC(C)(C)OC(=O)COCCOCCN==InChiKey: VVSLXAHQRLHPKS-UHFFFAOYSA-NInChi : InChI=1S/C10H19N3O4/c1-10(2,3)17-9(14)8-16-7-6-15-5-4-12-13-11/h4-8H2,1-3H3Purity: ≥98%…
Product Name : Azido-PEG2-C2-amineDescription:Azido-PEG2-C2-amine (N3-PEG2-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG2-C2-amine is also a non-cleavable 2 unit PEG ADC linker used…
Product Name : 2, 3, 5-TrimethylpyrazineDescription:2,3,5-Trimethylpyrazine is an endogenous metabolite.CAS: 14667-55-1Molecular Weight:122.17Formula: C7H10N2Chemical Name: 2,3,5-trimethylpyrazineSmiles : CC1=NC=C(C)N=C1CInChiKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-NInChi : InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…