Etifoxine

Product Name : EtifoxineDescription:Etifoxine is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors.CAS: 21715-46-8Molecular Weight:300.78Formula: C17H17ClN2OChemical Name: N-(6-chloro-4-methyl-4-phenyl-2,4-dihydro-1H-3,1-benzoxazin-2-ylidene)ethan-1-amineSmiles : CCN=C1NC2=CC=C(Cl)C=C2C(C)(O1)C1C=CC=CC=1InChiKey: IBYCYJFUEJQSMK-UHFFFAOYSA-NInChi : InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)Purity: ≥98% (or refer to…

Levetiracetam

Product Name : LevetiracetamDescription:Levetiracetam is a medication used to treat epilepsy. It is the S-enantiomer of etiracetam. Levetiracetam is used for partial onset, myoclonic, or tonic-clonic seizures.CAS: 102767-28-2Molecular Weight:170.21Formula: C8H14N2O2Chemical…

Ginkgolide A

Product Name : Ginkgolide ADescription:Ginkgolide A is GSK-3β inhibitor and potential PXR agonist found in Ginkgo. It decreases phosphorylation of Tau protein, prevents neointimal hyperplasia and decreases anxiety.CAS: 15291-75-5Molecular Weight:408.40Formula:…

SNPB-sulfo-Me

Product Name : SNPB-sulfo-MeDescription:SNPB-sulfo-Me is a cleavable linker that is used for making antibody-drug conjugate (ADC).CAS: 890409-86-6Molecular Weight:449.48Formula: C14H15N3O8S3Chemical Name: 3-methanesulfonyl-2,5-dioxopyrrolidin-1-yl 4-butanoateSmiles : CS(=O)(=O)C1CC(=O)N(OC(=O)CCCSSC2=CC=C(C=N2)()=O)C1=OInChiKey: RIXGLVALRPRFJK-UHFFFAOYSA-NInChi : InChI=1S/C14H15N3O8S3/c1-28(23,24)10-7-12(18)16(14(10)20)25-13(19)3-2-6-26-27-11-5-4-9(8-15-11)17(21)22/h4-5,8,10H,2-3,6-7H2,1H3Purity: ≥98% (or refer…

(-)-Curine

Product Name : (-)-CurineDescription:(-)-Curine is an orally active bisbenzylisoquinoline alkaloid isolated from Chondrodendron platyphyllum. (-)-Curine presents anti-inflammatory and analgesic effects at nontoxic doses, at least in part, resulting from the…

Irinotecan-d10

Product Name : Irinotecan-d10Description:Irinotecan-d10 ((+)-Irinotecan-d10) is a deuterium labeled Irinotecan ((+)-Irinotecan). Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex.CAS:…

Tedizolid phosphate

Product Name : Tedizolid phosphateDescription:Tedizolid phosphate (TR-701FA) is a novel oxazolidinone with activity against Gram-positive pathogens.CAS: 856867-55-5Molecular Weight:450.32Formula: C17H16FN6O6PChemical Name: {phenyl}-2-oxo-1,3-oxazolidin-5-yl]methoxy}phosphonic acidSmiles : CN1N=C(N=N1)C1=CC=C(C=N1)C1=CC=C(C=C1F)N1C(COP(O)(O)=O)OC1=OInChiKey: QCGUSIANLFXSGE-GFCCVEGCSA-NInChi : InChI=1S/C17H16FN6O6P/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(30-17(24)25)9-29-31(26,27)28/h2-7,12H,8-9H2,1H3,(H2,26,27,28)/t12-/m1/s1Purity: ≥98% (or refer…

H-D-cis-Hyp-OH

Product Name : H-D-cis-Hyp-OHDescription:cis-4-Hydroxy-D-proline is a precursor of conformationally restricted PNA adenine monomer. cis-4-Hydroxy-D-proline can be used to study the specificity and kinetics of D-alanine dehydrogenase.CAS: 2584-71-6Molecular Weight:131.13Formula: C5H9NO3Chemical Name:…

MCC-DM1

Product Name : MCC-DM1Description:MCC-DM1 is a drug-Linker Conjugates for ADC such ad Anti-CD22-MCC-DM1.CAS: 1100692-14-5Molecular Weight:974.55Formula: C47H64ClN5O13SChemical Name: (1S, 2R, 3S, 5S, 6S, 20R, 21S)-11-chloro-21-hydroxy-12, 20-dimethoxy-2, 5, 9, 16-tetramethyl-8, 23-dioxo-4, 24-dioxa-9,…

Dehydroepiandrosterone sulfate-d6 sodium dihydrate

Product Name : Dehydroepiandrosterone sulfate-d6 sodium dihydrateDescription:Dehydroepiandrosterone sulfate-d6 (sodium dihydrate) is the deuterium labeled tert-Butyl N--2-phenylethyl]carbamate.CAS: Molecular Weight:432.54Formula: C19H31NaO7SChemical Name: Smiles : O.O.1(OS(=O)(=O)O)C()()C2(C)3CC4(C)(CCC4=O)3CC()=C2C1()InChiKey: NLNMKDUYGPNWAO-ATZAKXLYSA-MInChi : InChI=1S/C19H28O5S.Na.2H2O/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18;;;/h3,13-16H,4-11H2,1-2H3,(H,21,22,23);;2*1H2/q;+1;;/p-1/t13-,14-,15-,16-,18-,19-;;;/m0.../s1/i3D,7D2,11D2,13D;;;Purity: ≥98% (or refer to…

(Rac)-Mirabegron D5

Product Name : (Rac)-Mirabegron D5Description:(Rac)-Mirabegron D5 ((Rac)-YM178 D5) is a deuterium labeled (Rac)-Mirabegron. (Rac)-Mirabegron is the racemate of Mirabegron. Mirabegron is a selective β3-adrenoceptor agonist.CAS: 1215807-38-7Molecular Weight:401.54Formula: C21H24N4O2SChemical Name: 2-(2-amino-1,3-thiazol-4-yl)-N-{4-ethyl}amino)ethyl]phenyl}acetamideSmiles…

sFTX-3.3

Product Name : sFTX-3.3Description:sFTX-3.3 is a Ca2+ channel antagonist with IC50s of approximately 0.24 mM and 0.70 mM against P-type and N-type channels.CAS: 141997-14-0Molecular Weight:287.40Formula: C12H29N7OChemical Name: (2S)-2-amino-N-{3-propyl}-5-pentanamideSmiles : NC(N)=NCCC(N)C(=O)NCCCNCCCNInChiKey:…

Chlorobenzuron

Product Name : ChlorobenzuronDescription:Chlorobenzuron is a chitin synthetase inhibitor, acts as an insecticide. Chlorobenzuron can inhibit larvae development and pupate.CAS: 57160-47-1Molecular Weight:309.15Formula: C14H10Cl2N2O2Chemical Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)ureaSmiles : O=C(NC1C=CC(Cl)=CC=1)NC(=O)C1=CC=CC=C1ClInChiKey: YPSCQJTUAKNUNF-UHFFFAOYSA-NInChi : InChI=1S/C14H10Cl2N2O2/c15-9-5-7-10(8-6-9)17-14(20)18-13(19)11-3-1-2-4-12(11)16/h1-8H,(H2,17,18,19,20)Purity:…

Propargyl-C8-amido-PEG2-NHS ester

Product Name : Propargyl-C8-amido-PEG2-NHS esterDescription:Propargyl-C8-amido-PEG2-NHS ester is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1006592-59-1Molecular Weight:438.51Formula: C22H34N2O7Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-{2-ethoxy}propanoateSmiles : C#CCCCCCCCCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey:…

t-Butyl acetate-PEG3-CH2COOH

Product Name : t-Butyl acetate-PEG3-CH2COOHDescription:t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1442466-57-0Molecular Weight:322.35Formula: C14H26O8Chemical Name: 14-(tert-butoxy)-14-oxo-3,6,9,12-tetraoxatetradecanoic acidSmiles : CC(C)(C)OC(=O)COCCOCCOCCOCC(O)=OInChiKey: AIRJXXFDTSVEAV-UHFFFAOYSA-NInChi :…

Norfluoxetine-d5

Product Name : Norfluoxetine-d5Description:Product informationCAS: 1185132-92-6Molecular Weight:336.79Formula: C16H17ClF3NOChemical Name: 3-phenyl-3-(²H₅)propan-1-amine hydrochlorideSmiles : Cl.C(OC1C=CC(=CC=1)C(F)(F)F)(C1C=CC=CC=1)C()()C()()NInChiKey: GMTWWEPBGGXBTO-KDPCSTGBSA-NInChi : InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/i10D2,11D2,15D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Shanziside

Product Name : ShanzisideDescription:Shanziside is a iridoid glucoside isolated from Phlomis tuberosa L.CAS: 29836-27-9Molecular Weight:392.36Formula: C16H24O11Chemical Name: (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-{oxy}-1H,4aH,5H,6H,7H,7aH-cyclopentapyran-4-carboxylic acidSmiles : C1(O)C(O)21(OC=C2C(O)=O)O1O(CO)(O)(O)1OInChiKey: YSIFYNVXJOGADM-KDYWOABDSA-NInChi : InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7-,8+,9-,10-,11+,12-,14+,15+,16+/m1/s1Purity: ≥98% (or refer to the Certificate…

Mal-PEG4-VA

Product Name : Mal-PEG4-VADescription:Mal-PEG4-VA is a cleavable ADC linker containing a Maleimide group. Mal-PEG4-VA is used for making antibody-drug conjugate.CAS: 1800456-31-8Molecular Weight:586.63Formula: C26H42N4O11Chemical Name: (2S)-2--3,6,9,12-tetraoxapentadecan-15-amido}-3-methylbutanamido]propanoic acidSmiles : CC(C)(NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)C(=O)N(C)C(O)=OInChiKey: JQKQDAYKTXEJOZ-CYFREDJKSA-NInChi :…

FMK

Product Name : FMKDescription:Fmk is an irreversible ribosomal S6 kinase inhibitor 1/2 inhibitor.CAS: 821794-92-7Molecular Weight:342.37Formula: C18H19FN4O2Chemical Name: 1-pyrimidin-6-yl]-2-fluoroethan-1-oneSmiles : CC1C=CC(=CC=1)C1C2=C(N)N=CN=C2N(CCCO)C=1C(=O)CFInChiKey: IKLGYJACVCXYIL-UHFFFAOYSA-NInChi : InChI=1S/C18H19FN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22)Purity: ≥98% (or refer to the Certificate of…

β-Amyloid (1-40)

Product Name : β-Amyloid (1-40)Description:β-Amyloid (1-40) is a primary protein in plaques found in the brains of patients with Alzheimer's disease.CAS: 131438-79-4Molecular Weight:4329.80Formula: C194H295N53O58SChemical Name: (4S)-5-amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1, 4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1, 5-dioxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-amino]propanoyl]amino]-5-oxopentanoic acidSmiles :…

PH-002

Product Name : PH-002Description:PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells that could rescue impairments of mitochondrial motility and neurite outgrowth.CAS: 1311174-68-1Molecular Weight:491.58Formula: C27H33N5O4Chemical…

5-Fluorouridine 5′-O-β-D-galactopyranoside

Product Name : 5-Fluorouridine 5'-O-β-D-galactopyranosideDescription:5-Fluorouridine 5'-O-β-D-galactopyranoside (5'-O-β-D-galactosyl-5-fluorouridine) is a 5-Fluorouridine prodrug. 5-Fluorouridine 5'-O-β-D-galactopyranoside can be converted by the enzyme β-D-galactosidase to the potent antineoplastic agent 5-Fluorouridine.CAS: 149965-92-4Molecular Weight:424.33Formula: C15H21FN2O11Chemical Name:…

Thiol-C9-PEG5

Product Name : Thiol-C9-PEG5Description:Thiol-C9-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 130727-42-3Molecular Weight:380.58Formula: C19H40O5SChemical Name: 23-sulfanyl-3,6,9,12-tetraoxatricosan-1-olSmiles : OCCOCCOCCOCCOCCCCCCCCCCCSInChiKey: IOBMVUDHPRVCSO-UHFFFAOYSA-NInChi : InChI=1S/C19H40O5S/c20-10-12-22-14-16-24-18-17-23-15-13-21-11-8-6-4-2-1-3-5-7-9-19-25/h20,25H,1-19H2Purity: ≥98% (or…

TRO 19622

Product Name : TRO 19622Description:Olesoxime, also known as TRO-19622 and RG6083, is an experimental neuroprotective drug. Olesoxime has a cholesterol-like structure and displays neuroprotective properties. Preclinical studies have demonstrated that…

Cadrofloxacin

Product Name : CadrofloxacinDescription:Cadrofloxacin, also known as Caderofloxacin and CS-940, is a novel fluoroquinolone antibacterial. The activities of CS-940 against gram-positive cocci and gram-negative rods, including methicillin-susceptible Staphylococcus aureus and…

Lp-PLA2-IN-2

Product Name : Lp-PLA2-IN-2Description:Lp-PLA2-IN-2 is a potent and selective lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 0f 120 nM for recombinant human Lp-PLA2.CAS: 2071636-15-0Molecular Weight:394.46Formula: C19H23FN2O4SChemical Name: 2-fluoro-5-{2-ethoxy}benzonitrileSmiles :…

VU0810464

Product Name : VU0810464Description:VU0810464 is a potent and selective non-ureaG protein-gated inwardly-rectifying potassium channels (GIRK, Kir3) activator. VU0810464 displays nanomolar potency for neuronal (EC50=165 nM) and GIRK1/4 (EC50=720 nM) channels…

Acoramidis

Product Name : AcoramidisDescription:Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis.CAS: 1446711-81-4Molecular Weight:292.31Formula:…

Azido-PEG2-CH2COOH

Product Name : Azido-PEG2-CH2COOHDescription:Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 882518-90-3Molecular Weight:189.17Formula: C6H11N3O4Chemical Name: 2-acetic acidSmiles : ==NCCOCCOCC(O)=OInChiKey: OCIIYNXOTJRSHW-UHFFFAOYSA-NInChi : InChI=1S/C6H11N3O4/c7-9-8-1-2-12-3-4-13-5-6(10)11/h1-5H2,(H,10,11)Purity: ≥98% (or…

Tri-(PEG1-C2-acid)

Product Name : Tri-(PEG1-C2-acid)Description:Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1381861-95-5Molecular Weight:365.38Formula: C15H27NO9Chemical Name: 3-(2-{bisamino}ethoxy)propanoic acidSmiles : OC(=O)CCOCCN(CCOCCC(O)=O)CCOCCC(O)=OInChiKey: QNHMUDRSUKYNFE-UHFFFAOYSA-NInChi : InChI=1S/C15H27NO9/c17-13(18)1-7-23-10-4-16(5-11-24-8-2-14(19)20)6-12-25-9-3-15(21)22/h1-12H2,(H,17,18)(H,19,20)(H,21,22)Purity: ≥98%…

MS4077

Product Name : MS4077Description:MS4077 is an anaplastic lymphoma kinase (ALK) PROTAC (degrader) with a Kd of 37 nM for binding affinity to ALK.CAS: 2230077-10-6Molecular Weight:1134.73Formula: C55H72ClN9O13SChemical Name: 2-(4-{4-amino}pyrimidin-2-yl)amino]-2-methyl-5-(propan-2-yloxy)phenyl}piperidin-1-yl)-N-(17-{amino}-3,6,9,12,15-pentaoxaheptadecan-1-yl)acetamideSmiles : CC1=CC(NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)=C(C=C1C1CCN(CC(=O)NCCOCCOCCOCCOCCOCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1)OC(C)CInChiKey: VEKJQNCZEPLNJF-UHFFFAOYSA-NInChi…

Terbufibrol

Product Name : TerbufibrolDescription:Terbufibrol has been shown highly active in reducing serum total cholesterol (TC) levels in the normal and hypercholesterolemic male rat.CAS: 56488-59-6Molecular Weight:344.40Formula: C20H24O5Chemical Name: 4-benzoic acidSmiles :…

Tenacissoside G

Product Name : Tenacissoside GDescription:Tenacissoside G is a C21 steroid from the stems of Marsdenia tenacissima. Tenacissoside G reverses multidrug resistance in P-glycoprotein (Pgp)-overexpressing multidrug-resistant cancer cells.CAS: 191729-43-8Molecular Weight:792.95Formula: C42H64O14Chemical…

Trifludimoxazin

Product Name : TrifludimoxazinDescription:Trifludimoxazin is a protoporphyrinogen oxidase inhibiting (PPO) herbicide.CAS: 1258836-72-4Molecular Weight:412.34Formula: C16H11F3N4O4SChemical Name: 1,5-dimethyl-6-sulfanylidene-3--1,3,5-triazinane-2,4-dioneSmiles : CN1C(=S)N(C)C(=O)N(C2=CC3=C(C=C2F)OC(F)(F)C(=O)N3CC#C)C1=OInChiKey: AZHZOGYUMMIAOF-UHFFFAOYSA-NInChi : InChI=1S/C16H11F3N4O4S/c1-4-5-22-10-7-9(8(17)6-11(10)27-16(18,19)12(22)24)23-13(25)20(2)15(28)21(3)14(23)26/h1,6-7H,5H2,2-3H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Lithospermoside

Product Name : LithospermosideDescription:Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Ochna schweinfurthiana F. Hoffm.CAS: 63492-69-3Molecular Weight:329.30Formula: C14H19NO8Chemical Name: 2-oxy}cyclohex-2-en-1-ylidene]acetonitrileSmiles : N#C/C=C1/C=C(O)(O)/1O1O(CO)(O)(O)1OInChiKey: WIIDBJNWXCWLKF-VVAXPEBGSA-NInChi : InChI=1S/C14H19NO8/c15-4-3-6-1-2-7(17)9(18)13(6)23-14-12(21)11(20)10(19)8(5-16)22-14/h1-3,7-14,16-21H,5H2/b6-3-/t7-,8-,9+,10-,11+,12-,13+,14+/m1/s1Purity: ≥98%…

S-8921

Product Name : S-8921Description:S-8921 is an ileal Na+/bile acid cotransporter (IBAT) inhibitor.CAS: 151165-96-7Molecular Weight:540.60Formula: C30H36O9Chemical Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylateSmiles : COC(=O)C1=C(C2=C(OC)C(OC)=C(C=C2C(O)=C1C(=O)CC(CC)CC)OC)C1=CC(OC)=C(C=C1)OCInChiKey: QEJQEIIPZKQCNP-UHFFFAOYSA-NInChi : InChI=1S/C30H36O9/c1-9-16(10-2)13-19(31)25-26(30(33)39-8)23(17-11-12-20(34-3)21(14-17)35-4)24-18(27(25)32)15-22(36-5)28(37-6)29(24)38-7/h11-12,14-16,32H,9-10,13H2,1-8H3Purity: ≥98% (or refer to the Certificate of…

ALD-PEG4-OPFP

Product Name : ALD-PEG4-OPFPDescription:ALD-PEG4-OPFP is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1324007-10-4Molecular Weight:563.47Formula: C25H26F5NO8Chemical Name: 2,3,4,5,6-pentafluorophenyl 1--3,6,9,12-tetraoxapentadecan-15-oateSmiles : O=CC1C=CC(=CC=1)C(=O)NCCOCCOCCOCCOCCC(=O)OC1C(F)=C(F)C(F)=C(F)C=1FInChiKey: NHBPGMASABKYSZ-UHFFFAOYSA-NInChi :…

5-Acetyl-d3-amino-6-formylamino-3-methyluracil

Product Name : 5-Acetyl-d3-amino-6-formylamino-3-methyluracilDescription:Product informationCAS: 1185082-65-8Molecular Weight:229.21Formula: C8H10N4O4Chemical Name: N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(²H₃)acetamideSmiles : C()()C(=O)NC1=C(NC=O)NC(=O)N(C)C1=OInChiKey: RDZNZFGKEVDNPK-FIBGUPNXSA-NInChi : InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Acid-PEG4-mono-methyl ester

Product Name : Acid-PEG4-mono-methyl esterDescription:Acid-PEG4-mono-methyl ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 2028284-75-3Molecular Weight:308.32Formula: C13H24O8Chemical Name: 16-methoxy-16-oxo-4,7,10,13-tetraoxahexadecanoic acidSmiles : COC(=O)CCOCCOCCOCCOCCC(O)=OInChiKey: MOGNNSWXCSXEEM-UHFFFAOYSA-NInChi…

NBOH-2C-CN hydrochloride

Product Name : NBOH-2C-CN hydrochlorideDescription:Product informationCAS: 1539266-32-4Molecular Weight:348.82Formula: C18H21ClN2O3Chemical Name: 4-(2-{amino}ethyl)-2,5-dimethoxybenzonitrile hydrochlorideSmiles : Cl.COC1=CC(C#N)=C(C=C1CCNCC1=CC=CC=C1O)OCInChiKey: JQVAEIIIMVMJBO-UHFFFAOYSA-NInChi : InChI=1S/C18H20N2O3.ClH/c1-22-17-10-15(11-19)18(23-2)9-13(17)7-8-20-12-14-5-3-4-6-16(14)21;/h3-6,9-10,20-21H,7-8,12H2,1-2H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

ZAPA sulfate

Product Name : ZAPA sulfateDescription:Product informationCAS: 371962-01-5Molecular Weight:244.25Formula: C4H8N2O6S2Chemical Name: (2Z)-3-(carbamimidoylsulfanyl)prop-2-enoic acid; sulfuric acidSmiles : NC(=N)S/C=C\C(O)=O.OS(O)(=O)=OInChiKey: UWVNHPNVOMFDHW-ODZAUARKSA-NInChi : InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

(±)-AC 7954 hydrochloride

Product Name : (±)-AC 7954 hydrochlorideDescription:Product informationCAS: 477313-09-0Molecular Weight:366.28Formula: C19H21Cl2NO2Chemical Name: (3R)-3-(4-chlorophenyl)-3--3,4-dihydro-1H-2-benzopyran-1-one hydrochlorideSmiles : Cl.CN(C)CC1(CC2=CC=CC=C2C(=O)O1)C1C=CC(Cl)=CC=1InChiKey: AJPGLOWFIBOGMH-FYZYNONXSA-NInChi : InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H/t19-;/m0./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Fumonisin B1, 96%

Product Name : Fumonisin B1, 96%Synonym: IUPAC Name : (2S)-2-(2-{oxy}-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy}-2-oxoethyl)butanedioic acidCAS NO.:116355-83-0Molecular Weight : Molecular formula: C34H59NO15Smiles: CCCC(C)(OC(=O)C(CC(O)=O)C(O)=O)(C(C)C(O)CCCC(O)C(O)(C)N)OC(=O)C(CC(O)=O)C(O)=ODescription: Schisandrin RI-1 PMID:26446225

Triphosgene, 98%

Product Name : Triphosgene, 98%Synonym: IUPAC Name : ditrichloromethyl carbonateCAS NO.:32315-10-9Molecular Weight : Molecular formula: C3Cl6O3Smiles: ClC(Cl)(Cl)OC(=O)OC(Cl)(Cl)ClDescription: Triphosgene is used as a carbonylating agent for aza-peptide synthesis.Olodaterol It reacts with…

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-fluoro-2′-deoxyadenosine-3′-(2-cyanoethyl diisopropylphosphoramidite), 98%

Product Name : N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%Synonym: IUPAC Name : N-{9--5-(2-cyanoethoxy)phosphanyl}oxy)methyl]-3-fluorooxolan-2-yl]-9H-purin-6-yl}benzamideCAS NO.Fluorinert FC-40 :136834-22-5Molecular Weight : Molecular formula: C47H51FN7O7PSmiles: COC1=CC=C(C=C1)C(O1(COP(OCCC#N)N(C(C)C)C(C)C)O(1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1Description: Midostaurin PMID:24578169

Elacridar

Product Name : ElacridarSynonym: IUPAC Name : N-{4-phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamideCAS NO.:143664-11-3Molecular Weight : Molecular formula: C34H33N3O5Smiles: COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1Description: Salmeterol Polydatin PMID:24238415 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals…

3-Cyanopyridine, 98%

Product Name : 3-Cyanopyridine, 98%Synonym: IUPAC Name : pyridine-3-carbonitrileCAS NO.Tenofovir Disoproxil :100-54-9Molecular Weight : Molecular formula: C6H4N2Smiles: N#CC1=CC=CN=C1Description: Paricalcitol PMID:23290930 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

4-Fluoro-N-Fmoc-L-phenylalanine, 95%

Product Name : 4-Fluoro-N-Fmoc-L-phenylalanine, 95%Synonym: IUPAC Name : (2S)-2-({carbonyl}amino)-3-(4-fluorophenyl)propanoic acidCAS NO.:169243-86-1Molecular Weight : Molecular formula: C24H20FNO4Smiles: OC(=O)(CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12Description: 4-Fluoro-N-Fmoc-L-phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to…

N-(Hydroxymethyl)phthalimide, 97%

Product Name : N-(Hydroxymethyl)phthalimide, 97%Synonym: IUPAC Name : 2-(hydroxymethyl)-2,3-dihydro-1H-isoindole-1,3-dioneCAS NO.:118-29-6Molecular Weight : Molecular formula: C9H7NO3Smiles: OCN1C(=O)C2=CC=CC=C2C1=ODescription: Romidepsin Clascoterone PMID:24059181 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

Calix[4]arene, 98%

Product Name : Calixarene, 98%Synonym: IUPAC Name : pentacyclooctacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrolCAS NO.Fmoc-Thr(tBu)-OH :74568-07-3Molecular Weight : Molecular formula: C28H24O4Smiles: OC1=C2CC3=CC=CC(CC4=CC=CC(CC5=CC=CC(CC1=CC=C2)=C5O)=C4O)=C3ODescription: Functionalized calixarenes can bind DNA and induce cell transfection.TCEP hydrochloride Calixarenes lend themselves…

5-Fluoro-2-nitroaniline, 97%

Product Name : 5-Fluoro-2-nitroaniline, 97%Synonym: IUPAC Name : 5-fluoro-2-nitroanilineCAS NO.:2369-11-1Molecular Weight : Molecular formula: C6H5FN2O2Smiles: NC1=CC(F)=CC=C1()=ODescription: 5-Fluoro-2-nitroaniline as a intermediate in organic synthesis.Paliperidone Valecobulin hydrochloride PMID:24455443 MedChemExpress (MCE) offers a…

Oxacillin sodium salt monohydrate, 815^mg/mg

Product Name : Oxacillin sodium salt monohydrate, 815^mg/mgSynonym: IUPAC Name : sodium (2S,5R,6R)-3,3-dimethyl-6-(5-methyl-3-phenyl-1,2-oxazole-4-amido)-7-oxo-4-thia-1-azabicycloheptane-2-carboxylate hydrateCAS NO.:7240-38-2Molecular Weight : Molecular formula: C19H20N3NaO6SSmiles: O..CC1=C(C(=O)N23SC(C)(C)(N3C2=O)C()=O)C(=NO1)C1=CC=CC=C1Description: Used primarily against Gram-positive organisms namely resistant Staphylococcus speciesAfoxolaner…

2,4,6-Tri-tert-butylaniline, 95%

Product Name : 2,4,6-Tri-tert-butylaniline, 95%Synonym: IUPAC Name : 2,4,6-tri-tert-butylanilineCAS NO.:961-38-6Molecular Weight : Molecular formula: C18H31NSmiles: CC(C)(C)C1=CC(=C(N)C(=C1)C(C)(C)C)C(C)(C)CDescription: 2,4,6-Tri-tert-butylnitrobenzene (bulky amine) is used in the synthesis of monomeric iminophosphoraneTrilostane Quercetin PMID:23962101

2-Methylanthraquinone, 97%

Product Name : 2-Methylanthraquinone, 97%Synonym: IUPAC Name : 2-methyl-9,10-dihydroanthracene-9,10-dioneCAS NO.:84-54-8Molecular Weight : Molecular formula: C15H10O2Smiles: CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1Description: 2-Methylanthraquinone is used as a pharmaceutical intermediate.Calcitonin (salmon) It is used in smog dyes.Atracurium…

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%

Product Name : beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%Synonym: IUPAC Name : tetrasodium methyl ({methyl phosphonato}oxy)phosphonateCAS NO.:2646-71-1Molecular Weight : Molecular formula: C21H26N7Na4O17P3Smiles: .Digitoxigenin .Sonelokimab .PMID:24516446 .NC(=O)C1=CN(C=CC1)1O(COP()(=O)OP()(=O)OC2O((OP()()=O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: NADPH tetra…

Thapsigargin, 97%

Product Name : Thapsigargin, 97%Synonym: IUPAC Name : (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{oxy}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azulenofuran-7-yl octanoateCAS NO.Regorafenib :67526-95-8Molecular Weight : Molecular formula: C34H50O12Smiles: CCCCCCCC(=O)O1(OC(=O)C(\C)=C/C)C(C)=C23OC(=O)(C)(O)3(O)(C(C)(OC(C)=O)12)OC(=O)CCCDescription: Cibinetide PMID:26760947

Chlorogenic acid

Product Name : Chlorogenic acidSynonym: IUPAC Name : (1S,3R,4R,5R)-3-{oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acidCAS NO.:327-97-9Molecular Weight : Molecular formula: C16H18O9Smiles: O1C(O)(C(OC(=O)\C=C\C2=CC=C(O)C(O)=C2)1O)C(O)=ODescription: Chlorogenic acid is used as a food additive in coffee products, chewing gum…