KN-62
Product Name : KN-62Sequence: Purity: ≥98% (TLC)Molecular Weight:721.8Solubility : Soluble in methanol and DMSO (50mg/ml)Appearance: White to yellow solid.Use/Stability : As indicated on product label or CoA when stored as…
IFN-λ-1 (human), (recombinant)
Product Name : IFN-λ-1 (human), (recombinant)Sequence: Purity: ≥98% (SDS-PAGE gel & HPLC)Molecular Weight:~19.{{134678-17-4} MedChemExpress|{134678-17-4} Biological Activity|{134678-17-4} In stock|{134678-17-4} supplier} 8 kDaSolubility : Appearance: Use/Stability : Description: IFN λ-1 is a…
SMS2-IN-2
Product Name : SMS2-IN-2Description:SMS2-IN-2 is a potent, highly selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor, with IC50s of 100 nM and 56 μM for SMS2 and SMS1, respectively.…
ABT-418 hydrochloride
Product Name : ABT-418 hydrochlorideDescription:ABT-418 hydrochloride is a potent and selective agonist of nAChRs with cognitive enhancing and anxiolytic activities. ABT-418 hydrochloride activates cholinergic channel and can be used for…
2, 3, 4, 5-Tetracaffeoyl-D-Glucaric acid
Product Name : 2, 3, 4, 5-Tetracaffeoyl-D-Glucaric acidDescription:2,3,4,5-Tetracaffeoyl-D-Glucaric acid is a caffeoyl-D-glucaric acid derivative isolated from the Genus Gnaphalium.CAS: 1419478-52-6Molecular Weight:858.71Formula: C42H34O20Chemical Name: (2R,3S,4S,5S)-2,3,4,5-tetrakis[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3,4,5-tetrahydroxyhexanedioic acidSmiles : O[C@](C(=O)C=CC1=CC(O)=C(O)C=C1)(C(O)=O)[C@](O)(C(=O)C=CC1=CC(O)=C(O)C=C1)[C@@](O)(C(=O)C=CC1=CC(O)=C(O)C=C1)[C@](O)(C(=O)C=CC1=CC(O)=C(O)C=C1)C(O)=OInChiKey: WINRWNWFZZGKBN-KFLUQYNTSA-NInChi : InChI=1S/C42H34O20/c43-25-9-1-21(17-29(25)47)5-13-33(51)39(59,37(55)56)41(61,35(53)15-7-23-3-11-27(45)31(49)19-23)42(62,36(54)16-8-24-4-12-28(46)32(50)20-24)40(60,38(57)58)34(52)14-6-22-2-10-26(44)30(48)18-22/h1-20,43-50,59-62H,(H,55,56)(H,57,58)/b13-5+,14-6+,15-7+,16-8+/t39-,40+,41-,42-/m1/s1Purity:…
4′-O-Methylochnaflavone
Product Name : 4'-O-MethylochnaflavoneDescription:4'-O-Methylochnaflavone is a biflavonoid isolated from Lonicera japonica, suppresses mouse lymphocyte proliferation.CAS: 49619-87-6Molecular Weight:552.48Formula: C31H20O10Chemical Name: 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-oneSmiles : COC1=CC=C(C=C1OC1C=CC(=CC=1)C1=CC(=O)C2=C(C=C(O)C=C2O)O1)C1=CC(=O)C2=C(C=C(O)C=C2O)O1InChiKey: PRQWQWSKFNQAOG-UHFFFAOYSA-NInChi : InChI=1S/C31H20O10/c1-38-24-7-4-16(26-14-23(37)31-21(35)10-18(33)12-29(31)41-26)8-27(24)39-19-5-2-15(3-6-19)25-13-22(36)30-20(34)9-17(32)11-28(30)40-25/h2-14,32-35H,1H3Purity: ≥98% (or refer to the…
ε-Amanitin
Product Name : ε-AmanitinDescription:ε-Amanitin, a cyclic peptide isolated from a variety of mushroom species, potently binds to and inhibits the activity of RNA polymerase II.CAS: 21705-02-2Molecular Weight:903.96Formula: C39H53N9O14SChemical Name: 2-[(1R,…
(+)-CBI-CDPI1
Product Name : (+)-CBI-CDPI1Description:(+)-CBI-CDPI1 is an enhanced functional analog of CC-1065. (+)-CBI-CDPI1 is a DNA alkylating agent. (+)-CBI-CDPI1 is an antibody drug conjugates (ADCs) toxin.CAS: 128300-14-1Molecular Weight:424.45Formula: C25H20N4O3Chemical Name: 7-[(1R,…
Methyl 5-aminopyridine-3-carboxylate
Product Name : Methyl 5-aminopyridine-3-carboxylateSynonym: CAS : 36052-25-2Molecular formula:C7H8N2O2Molecular Weight : 152.15Purity: ≥96% (HPLC)Specifications: Purity ≥96% (HPLC)|Appearance Beige powder|Identity 1H-NMR|PropertiesSolvents chloroform|DownloadsSafety Data Sheet CDX M0129 MSDS.{{1075236-89-3} site|{1075236-89-3} Technical Information|{1075236-89-3} In…
2′, 3′-Dideoxy-5-iodocytidine
Product Name : 2', 3'-Dideoxy-5-iodocytidineDescription:2',3'-Dideoxy-5-iodocytidine is used for gene sequencing can be used as an antibiotic. 2',3'-Dideoxy-5-iodocytidine is particular effective against Mycobacterium.CAS: 114748-57-1Molecular Weight:337.11Formula: C9H12IN3O3Chemical Name: 4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-oneSmiles : NC1=NC(=O)N(C=C1I)C1CCC(CO)O1InChiKey: AMWJPSDPTPKJGN-UHFFFAOYSA-NInChi…