mPEG11-NH2

Product Name : mPEG11-NH2Full Name: 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amineSynonyms : mPEG11-NH2CAS:854601-60-8Molecular formula : C23H49NO11Molecular Weight: 515.122111-03-9 manufacturer 64Appearance: Colorless LiquidStorage: -18℃ for long term storage, avoid light2754428-18-5 custom synthesis PMID:31078606 MedChemExpress (MCE) offers…

N-Acetylprocainamide

Product Name : N-AcetylprocainamideDescription:N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels.CAS: 32795-44-1Molecular Weight:277.36Formula: C15H23N3O2Chemical Name: N--4-acetamidobenzamideSmiles : CC(=O)NC1C=CC(=CC=1)C(=O)NCCN(CC)CCInChiKey: KEECCEWTUVWFCV-UHFFFAOYSA-NInChi : InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)Purity: ≥98% (or refer to the Certificate of…

Dimemorfan phosphate

Product Name : Dimemorfan phosphateDescription:Dimemorfan phosphate is a sigma 1 receptor agonist, used as a potent antitussive.CAS: 36304-84-4Molecular Weight:353.39Formula: C18H28NO4PChemical Name: (1S,9S,10S)-4,17-dimethyl-17-azatetracycloheptadeca-2,4,6-triene; phosphoric acidSmiles : CC1C=C2C(C34CCCC24CCN3C)=CC=1.OP(O)(O)=OInChiKey: ODJHDWLIOUGPPA-URVXVIKDSA-NInChi : InChI=1S/C18H25N.H3O4P/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2;1-5(2,3)4/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3;(H3,1,2,3,4)/t15-,17+,18+;/m1./s1Purity: ≥98%…

Valemetostat

Product Name : ValemetostatDescription:Valemetostat (DS-3201) is a first-in-class EZH1/2 dual inhibitor, used in the research of relapsed/refractory peripheral T-cell lymphoma.CAS: 1809336-39-7Molecular Weight:488.02Formula: C26H34ClN3O4Chemical Name: (2R)-7-chloro-N--2,4-dimethyl-2--2H-1,3-benzodioxole-5-carboxamideSmiles : CC1=CC(C)=C(CNC(=O)C2=CC(Cl)=C3O(C)(OC3=C2C)2CC(CC2)N(C)C)C(=O)N1InChiKey: SSDRNUPMYCFXGM-UYPAYLBCSA-NInChi : InChI=1S/C26H34ClN3O4/c1-14-11-15(2)29-25(32)20(14)13-28-24(31)19-12-21(27)23-22(16(19)3)33-26(4,34-23)17-7-9-18(10-8-17)30(5)6/h11-12,17-18H,7-10,13H2,1-6H3,(H,28,31)(H,29,32)/t17-,18-,26-/m1/s1Purity:…

Yoda 1

Product Name : Yoda 1Description:Yoda 1 is a Piezo1 agonist. Yoda 1 activates purified Piezo1 channels.CAS: 448947-81-7Molecular Weight:355.27Formula: C13H8Cl2N4S2Chemical Name: 2-(5-sulfanyl-1,3,4-thiadiazol-2-yl)pyrazineSmiles : ClC1=CC=CC(Cl)=C1CSC1=NN=C(S1)C1C=NC=CN=1InChiKey: BQNXBSYSQXSXPT-UHFFFAOYSA-NInChi : InChI=1S/C13H8Cl2N4S2/c14-9-2-1-3-10(15)8(9)7-20-13-19-18-12(21-13)11-6-16-4-5-17-11/h1-6H,7H2Purity: ≥98% (or refer to…

Phthalylsulfathiazole

Product Name : PhthalylsulfathiazoleDescription:Phthalylsulfathiazole (Sulfathalidine) is a broad-spectrum antimicrobial that can treat different types of infections including intestinal.CAS: 85-73-4Molecular Weight:403.43Formula: C17H13N3O5S2Chemical Name: 2-(4-phenylcarbamoyl)benzoic acidSmiles : OC(=O)C1=CC=CC=C1C(=O)NC1C=CC(=CC=1)S(=O)(=O)NC1=NC=CS1InChiKey: PBMSWVPMRUJMPE-UHFFFAOYSA-NInChi : InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)Purity: ≥98%…

Anilofos

Product Name : AnilofosDescription:Anilofos is a pre-emergence, organophosphorus herbicide. Anilofos has moderate toxic potential in mammals.CAS: 64249-01-0Molecular Weight:367.85Formula: C13H19ClNO3PS2Chemical Name: O,O-dimethyl (methylsulfanyl)phosphonothioateSmiles : CC(C)N(C(=O)CSP(=S)(OC)OC)C1C=CC(Cl)=CC=1InChiKey: NXQDBZGWYSEGFL-UHFFFAOYSA-NInChi : InChI=1S/C13H19ClNO3PS2/c1-10(2)15(12-7-5-11(14)6-8-12)13(16)9-21-19(20,17-3)18-4/h5-8,10H,9H2,1-4H3Purity: ≥98% (or refer…

RIPGBM

Product Name : RIPGBMDescription:RIPGBM is a selective inducer of apoptosis in glioblastoma multiforme cancer stem cells (EC50: ≤500 nM).CAS: 355406-76-7Molecular Weight:428.45Formula: C26H21FN2O3Chemical Name: N-(3-(Benzylamino)-1, 4-dioxo-1, 4-dihydronaphthalen-2-yl)-N-(4-fluorobenzyl)acetamideSmiles : CC(=O)N(CC1C=CC(F)=CC=1)C1=C(NCC2C=CC=CC=2)C(=O)C2=CC=CC=C2C1=OInChiKey: COATXBHZYVUJQP-UHFFFAOYSA-NInChi :…

Dacarbazine-d6

Product Name : Dacarbazine-d6Description:Product informationCAS: 1185241-28-4Molecular Weight:188.22Formula: C6H10N6OChemical Name: 4--1H-imidazole-5-carboxamideSmiles : C()()N(N=NC1N=CNC=1C(N)=O)C()()InChiKey: FDKXTQMXEQVLRF-WEHFZIANSA-NInChi : InChI=1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+/i1D3,2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

N-Benzyl Carvedilol-d5

Product Name : N-Benzyl Carvedilol-d5Description:Product informationCAS: 1329792-68-8Molecular Weight:501.63Formula: C31H32N2O4Chemical Name: 1-(9H-carbazol-4-yloxy)-3-{({methyl})amino}propan-2-olSmiles : C1=C(CN(CC(O)COC2C=CC=C3NC4C=CC=CC=4C=23)CCOC2=CC=CC=C2OC)C()=C()C()=C1InChiKey: FFZGDNBZNMTOCK-GKEZVZEKSA-NInChi : InChI=1S/C31H32N2O4/c1-35-28-15-7-8-16-29(28)36-19-18-33(20-23-10-3-2-4-11-23)21-24(34)22-37-30-17-9-14-27-31(30)25-12-5-6-13-26(25)32-27/h2-17,24,32,34H,18-22H2,1H3/i2D,3D,4D,10D,11DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Ezetimibe phenoxy glucuronide

Product Name : Ezetimibe phenoxy glucuronideDescription:Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity. Ezetimibe is a potent cholesterol absorption inhibitor.CAS: 190448-57-8Molecular Weight:585.55Formula: C30H29F2NO9Chemical Name: (2S,3S,4S,5R,6S)-6-{4--4-oxoazetidin-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic…

Perisesaccharide C

Product Name : Perisesaccharide CDescription:Perisesaccharide C is an oligosaccharide isolated from the root barks of Periploca sepium.CAS: 1311473-28-5Molecular Weight:752.84Formula: C35H60O17Chemical Name: (4R,5R,6R)-5-{oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-oneSmiles : C1O(O2(C(O2C)O2(C(O2C)O2(C(O2C)O2(CC(=O)O2C)OC)OC)OC)OC)(O)(OC)1OInChiKey: DIJQVVFCZUGNFK-IELQLYKTSA-NInChi : InChI=1S/C35H60O17/c1-15-28(37)34(43-10)29(38)35(48-15)52-33-19(5)47-27(14-23(33)42-9)51-32-18(4)46-26(13-22(32)41-8)50-31-17(3)45-25(12-21(31)40-7)49-30-16(2)44-24(36)11-20(30)39-6/h15-23,25-35,37-38H,11-14H2,1-10H3/t15-,16-,17-,18-,19-,20-,21+,22+,23+,25+,26+,27+,28+,29-,30-,31-,32-,33-,34+,35+/m1/s1Purity: ≥98% (or refer…

Luminol

Product Name : LuminolSynonym: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione , NSC5064CAS : 521-31-3Molecular formula:C8H7N3O2Molecular Weight : 177.16Purity: ≥97% (Titration)Specifications: Purity ≥97% (Titration)|Appearance White to light yellow powder|Identity 1H-NMR|PropertiesSolvents water (50 mg/ml), NaoH|Melting…

A40926

Product Name : A40926Description:A40926, the precursor of Dalbavancin, is a second-generation glycopeptide antibiotic. A40926 inhibits gram-positive bacteria, and is very active against Neisseria gonorrhoeae.CAS: 102961-72-8Molecular Weight:1853.15Formula: C88H101Cl3N10O28Chemical Name: 6-{carbamoyl}-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-{oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclohexahexaconta-3,5,8,10,12(64),14,16,23,25,27(61),29,31,33(60),41,43,45(57),46(51),47,49,62,65-henicosaen-64-yl]oxy}-3,4-dihydroxy-5-(9-methyldecanamido)oxane-2-carboxylic acid…

D-(+)-Maltose monohydrate

Product Name : D-(+)-Maltose monohydrateSynonym: 4-O-alpha-D-Glucopyranosyl-D-glucose , MaltobioseCAS : 6363-53-7Molecular formula:C12H22O11 · H2OMolecular Weight : 342.{{2821793-99-9} web|{2821793-99-9} Protocol|{2821793-99-9} References|{2821793-99-9} manufacturer} 29 .{{161748-29-4} MedChemExpress|{161748-29-4} Biological Activity|{161748-29-4} Formula|{161748-29-4} supplier} 18.PMID:31424741 02Purity: ≥90%…

1-Methyltryptamine

Product Name : 1-MethyltryptamineSynonym: 1-Methyl-3-(2-aminoethyl)indole, 1-Methyl-1H-indole-3-ethanamine, 2-(1-Methyl-1H-indol-3-yl)ethylamine, N1-MethyltryptamineCAS : 7518-21-0Molecular formula:C11H14N2Molecular Weight : 174.{{1640294-30-9} MedChemExpress|{1640294-30-9} Technical Information|{1640294-30-9} Formula|{1640294-30-9} custom synthesis} 24Purity: ≥95% (NMR)Specifications: Purity ≥95% (NMR)|Appearance Solid|Identity 1H-NMR|PropertiesSolvents DMF|Boiling Point…

Diketone-PEG4-Biotin

Product Name : Diketone-PEG4-BiotinDescription:Diketone-PEG4-Biotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-85-3Molecular Weight:678.84Formula: C33H50N4O9SChemical Name: 1-{5-imidazol-4-yl]pentanamido}-N--3,6,9,12-tetraoxapentadecan-15-amideSmiles : CC(=O)CC(=O)CCC1C=CC(=CC=1)NC(=O)CCOCCOCCOCCOCCNC(=O)CCCC1SC2NC(=O)N21InChiKey: CJUCDLZQRUQWCG-OLWNVYNHSA-NInChi : InChI=1S/C33H50N4O9S/c1-24(38)22-27(39)11-8-25-6-9-26(10-7-25)35-31(41)12-14-43-16-18-45-20-21-46-19-17-44-15-13-34-30(40)5-3-2-4-29-32-28(23-47-29)36-33(42)37-32/h6-7,9-10,28-29,32H,2-5,8,11-23H2,1H3,(H,34,40)(H,35,41)(H2,36,37,42)/t28-,29-,32-/m0/s1Purity: ≥98% (or…

CPUY074020

Product Name : CPUY074020Description:CPUY074020 is a potent and oral bioavailable inhibitor of histone methyltransferase G9a, with an IC50 of 2.18 μM. CPUY074020 possesses anti-proliferative activity.CAS: 902279-44-1Molecular Weight:416.52Formula: C25H28N4O2Chemical Name: 12-(piperidin-1-yl)-10-{amino}-15-oxa-14-azatetracyclohexadeca-1(16),2,4,6,9,11,13-heptaen-8-oneSmiles…

Boc-Aminooxy-PEG2-C2-amine

Product Name : Boc-Aminooxy-PEG2-C2-amineDescription:Boc-Aminooxy-PEG2-C2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 252378-69-1Molecular Weight:264.32Formula: C11H24N2O5Chemical Name: tert-butyl N-{2-ethoxy}carbamateSmiles : CC(C)(C)OC(=O)NOCCOCCOCCNInChiKey: LHNRKSSHYXYKTA-UHFFFAOYSA-NInChi : InChI=1S/C11H24N2O5/c1-11(2,3)18-10(14)13-17-9-8-16-7-6-15-5-4-12/h4-9,12H2,1-3H3,(H,13,14)Purity: ≥98%…

Acetylcholine-d9 chloride

Product Name : Acetylcholine-d9 chlorideDescription:Product informationCAS: 344298-95-9Molecular Weight:190.72Formula: C7H16ClNO2Chemical Name: tri(²H₃)methylazanium chlorideSmiles : .C()()(CCOC(C)=O)(C()())C()()InChiKey: JUGOREOARAHOCO-WWMMTMLWSA-MInChi : InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Bromobimane

Product Name : BromobimaneDescription:Bromobimane is essentially nonfluorescent and converts into fluorescent products when reacts with small thiols.CAS: 71418-44-5Molecular Weight:271.11Formula: C10H11BrN2O2Chemical Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-diazolopyrazole-1,7-dioneSmiles : CC1C(=O)N2C(=O)C(C)=C(CBr)N2C=1CInChiKey: AHEWZZJEDQVLOP-UHFFFAOYSA-NInChi : InChI=1S/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3Purity: ≥98% (or refer…

Benzcyclane

Product Name : BenzcyclaneDescription:Benzcyclane (Bencyclane; Benzcyclan) is a platelet aggregation inhibitor and a vasodilator effective in a variety of peripheral circulation disorders.CAS: 2179-37-5Molecular Weight:289.46Formula: C19H31NOChemical Name: {3-propyl}dimethylamineSmiles : CN(C)CCCOC1(CC2C=CC=CC=2)CCCCCC1InChiKey: FYJJXENSONZJRG-UHFFFAOYSA-NInChi…

1-Arachidoyl-sn-glycero-3-phosphocholine

Product Name : 1-Arachidoyl-sn-glycero-3-phosphocholineDescription:1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP).CAS: 108341-80-6Molecular Weight:551.74Formula: C28H58NO7PChemical Name: (2-{oxy}ethyl)trimethylazaniumSmiles : CCCCCCCCCCCCCCCCCCCC(=O)OC(O)COP()(=O)OCC(C)(C)CInChiKey: UATOAILWGVYRQS-HHHXNRCGSA-NInChi : InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Benzyl-PEG9-THP

Product Name : Benzyl-PEG9-THPDescription:Benzyl-PEG9-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 669556-53-0Molecular Weight:588.73Formula: C30H52O11Chemical Name: 2-oxaneSmiles : C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCCCO1)C1C=CC=CC=1InChiKey: UPOGSHHHOLZUFV-UHFFFAOYSA-NInChi : InChI=1S/C30H52O11/c1-2-6-29(7-3-1)28-39-25-24-37-21-20-35-17-16-33-13-12-31-10-11-32-14-15-34-18-19-36-22-23-38-26-27-41-30-8-4-5-9-40-30/h1-3,6-7,30H,4-5,8-28H2Purity: ≥98% (or…

Methoxsalen

Product Name : MethoxsalenDescription:Isoeugenol is used in Enucleation in a Cownose Ray.CAS: 298-81-7Molecular Weight:216.19Formula: C12H8O4Chemical Name: 9-methoxy-7H-furochromen-7-oneSmiles : COC1C2OC(=O)C=CC=2C=C2C=COC2=1InChiKey: QXKHYNVANLEOEG-UHFFFAOYSA-NInChi : InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Olopatadine-d3 hydrochloride

Product Name : Olopatadine-d3 hydrochlorideDescription:Olopatadine-d3 hydrochloride (ALO4943A-d3) is the deuterium labeled Olopatadine hydrochloride. Olopatadine hydrochloride (ALO4943A) is a histamine blocker used to treat allergic conjunctivitis.CAS: 1331635-21-2Molecular Weight:376.89Formula: C21H24ClNO3Chemical Name: 2-propylidene}-9-oxatricyclopentadeca-1(15),3,5,7,11,13-hexaen-5-yl]acetic…

NS 3763

Product Name : NS 3763Description:Product informationCAS: 70553-45-6Molecular Weight:404.37Formula: C22H16N2O6Chemical Name: 4,6-dibenzamidobenzene-1,3-dicarboxylic acidSmiles : OC(=O)C1C=C(C(=CC=1NC(=O)C1C=CC=CC=1)NC(=O)C1C=CC=CC=1)C(O)=OInChiKey: UUDYZUDTQPLDDP-UHFFFAOYSA-NInChi : InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

RuBi-Nicotine

Product Name : RuBi-NicotineDescription:Product informationCAS: 1256362-30-7Molecular Weight:808.81Formula: C40H44Cl2N8RuChemical Name: λ²-ruthenium(2+) bis(2,2′-bipyridine) bis(3-pyridine) dichlorideSmiles : ...CN1CCC1C1=CN=CC=C1.CN1CCC1C1=CN=CC=C1.C1C=CC=NC=1C1=CC=CC=N1.C1C=CC=NC=1C1=CC=CC=N1InChiKey: BQXVYFYPLMVART-ZPFSJBFKSA-LInChi : InChI=1S/2C10H14N2.2C10H8N2.2ClH.Ru/c2*1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h2*2,4,6,8,10H,3,5,7H2,1H3;2*1-8H;2*1H;/q;;;;;;+2/p-2/t2*10-;;;;;/m00.{{Tarcocimab} site|{Tarcocimab} Protein Tyrosine Kinase/RTK|{Tarcocimab} Protocol|{Tarcocimab} Description|{Tarcocimab} custom synthesis|{Tarcocimab} Epigenetics} …./s1Purity: ≥98% (or…

2-CMDO

Product Name : 2-CMDODescription:Product informationCAS: 24140-98-5Molecular Weight:442.89Formula: C23H23ClN2O5Chemical Name: 4-{6-chloro-2-oxatricyclopentadeca-1(15),3,5,7,9,11,13-heptaen-9-yl}-1-methylpiperazin-1-ium (2Z)-3-carboxyprop-2-enoateSmiles : C1CCN(CC1)C1=CC2=CC=CC=C2OC2=CC=C(Cl)C=C12.C(=O)/C=C\C(O)=OInChiKey: OOHVXDUNWCMZCI-BTJKTKAUSA-NInChi : InChI=1S/C19H19ClN2O.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,12-13H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

TQS

Product Name : TQSDescription:TQS is a α7 nicotinic acetylcholine receptor (nAChR) positive allosteric modulator. TQS can be used for the research of neuroinflammatory pain.CAS: 353483-92-8Molecular Weight:376.47Formula: C22H20N2O2SChemical Name: 4-(naphthalen-1-yl)-3H,3aH,4H,5H,9bH-cyclopentaquinoline-8-sulfonamideSmiles :…

Inarigivir

Product Name : InarigivirDescription:Inarigivir (ORI-9020;SB-9000) is a dinucleotide which can significantly reduce liver HBV DNA in transgenic mice expressing hepatitis B virus.CAS: 475650-36-3Molecular Weight:587.50Formula: C20H26N7O10PSChemical Name: methyl (2R,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-yl sulfanylphosphonateSmiles :…

Doxofylline

Product Name : DoxofyllineDescription:Doxofylline is an antagonist of adenosine A1 receptor which also inhibits phosphodiesterase IV.CAS: 69975-86-6Molecular Weight:266.25Formula: C11H14N4O4Chemical Name: 7--1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dioneSmiles : CN1C(=O)C2=C(N=CN2CC2OCCO2)N(C)C1=OInChiKey: HWXIGFIVGWUZAO-UHFFFAOYSA-NInChi : InChI=1S/C11H14N4O4/c1-13-9-8(10(16)14(2)11(13)17)15(6-12-9)5-7-18-3-4-19-7/h6-7H,3-5H2,1-2H3Purity: ≥98% (or refer to…

DMA

Product Name : DMADescription:DMA trihydrochloride is a fluorescent compound (λex=340 nm, λem=478 nm).CAS: 188860-26-6Molecular Weight:468.55Formula: C27H28N6O2Chemical Name: 2--6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazoleSmiles : CN1CCN(CC1)C1=CC2NC(=NC=2C=C1)C1=CC2NC(=NC=2C=C1)C1=CC(OC)=C(C=C1)OCInChiKey: BMRRDFCQNOZNNR-UHFFFAOYSA-NInChi : InChI=1S/C27H28N6O2/c1-32-10-12-33(13-11-32)19-6-8-21-23(16-19)31-26(29-21)17-4-7-20-22(14-17)30-27(28-20)18-5-9-24(34-2)25(15-18)35-3/h4-9,14-16H,10-13H2,1-3H3,(H,28,30)(H,29,31)Purity: ≥98% (or refer to the Certificate of…

Swainsonine

Product Name : SwainsonineDescription:Swainsonine is an alkaloid isolated from Astragalus, acts as an inhibitor of α-mannosidase, with anti-tumor activity.CAS: 72741-87-8Molecular Weight:173.21Formula: C8H15NO3Chemical Name: (1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triolSmiles : O1CN2CCC(O)21OInChiKey: FXUAIOOAOAVCGD-WCTZXXKLSA-NInChi : InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Purity: ≥98%…

SHP2 IN-1

Product Name : SHP2 IN-1Description:SHP2 IN-1 (compound 13) is an allergic inhibitor of SHP2 (PTPN11), with an IC50 of 3 nM.CAS: 1801764-90-8Molecular Weight:441.38Formula: C18H22Cl2N6OSChemical Name: (2S,4R)-4-amino-8-{6-amino-5-pyrazin-2-yl}-8-azaspirodecan-2-olSmiles : NC1=NC(=CN=C1SC1=CC=NC(Cl)=C1Cl)N1CCC2(C(O)C2N)CC1InChiKey: VCACXGULTWUFOL-ZYHUDNBSSA-NInChi :…

CID-16020046

Product Name : CID-16020046Description:CID-16020046 is a selective GPR55 LPI receptor antagonist with IC50 of 015 MCAS: 834903-43-4Molecular Weight:425.44Formula: C25H19N3O4Chemical Name: 4-pyrazol-5-yl]benzoic acidSmiles : CC1C=CC(=CC=1)C1=NNC2=C1C(C1=CC(O)=CC=C1)N(C1C=CC(=CC=1)C(O)=O)C2=OInChiKey: VGUQVYZXABOXCX-UHFFFAOYSA-NInChi : InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)Purity: ≥98% (or refer…

DUN09716

Product Name : DUN09716Description:DUN09716 is KRAS inhibitor with potential antitumor activity. DUN09716 was reported inn patent US 9884046.CAS: 300809-71-6Molecular Weight:292.81Formula: C13H9ClN2S2Chemical Name: 4-thiazol-2-yl)thio]-3-chloroanilineSmiles : NC1=CC(Cl)=C(C=C1)SC1=NC2=CC=CC=C2S1InChiKey: DTSNLMOLTVGCGZ-UHFFFAOYSA-NInChi : InChI=1S/C13H9ClN2S2/c14-9-7-8(15)5-6-11(9)17-13-16-10-3-1-2-4-12(10)18-13/h1-7H,15H2Purity: ≥98% (or…

S-2238

Product Name : S-2238Description:S-2238 is a chromogenic substrate for thrombin that is used in amidolytic assay.CAS: 64815-81-2Molecular Weight:552.63Formula: C27H36N8O5Chemical Name: N-(N2-(D-phenylalanyl)-N2-(4-nitrophenyl)-L-arginyl)piperidine-2-carboxamideSmiles : NC(=N)NCCC(C(=O)NC(=O)C1CCCCN1)N(C1C=CC(=CC=1)()=O)C(=O)(N)CC1C=CC=CC=1InChiKey: NTHQWZZGIFUBPR-CTDXOEGXSA-NInChi : InChI=1S/C27H36N8O5/c28-21(17-18-7-2-1-3-8-18)26(38)34(19-11-13-20(14-12-19)35(39)40)23(10-6-16-32-27(29)30)25(37)33-24(36)22-9-4-5-15-31-22/h1-3,7-8,11-14,21-23,31H,4-6,9-10,15-17,28H2,(H4,29,30,32)(H,33,36,37)/t21-,22?,23+/m1/s1Purity: ≥98% (or refer to…

Tetrahydroalstonine

Product Name : TetrahydroalstonineDescription:Tetrahydroalstonine, a indole alkaloid isolated from the fruits of Rhazya stricta, is a selective alpha 2-adrenoceptor antagonist.CAS: 6474-90-4Molecular Weight:352.43Formula: C21H24N2O3Chemical Name: methyl (1S,15S,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclohenicosa-2(10),4,6,8,18-pentaene-19-carboxylateSmiles : C1OC=C(2C3C4NC5=CC=CC=C5C=4CCN3C12)C(=O)OCInChiKey: GRTOGORTSDXSFK-DLLGKBFGSA-NInChi :…

3α-Hydroxy pravastatin sodium

Product Name : 3α-Hydroxy pravastatin sodiumDescription:3α-Hydroxy pravastatin sodium is the major metabolite of Pravastatin. Pravastatin is a competitive HMG-CoA reductase inhibitor.CAS: 81093-43-8Molecular Weight:446.51Formula: C23H35NaO7Chemical Name: sodium (3R,5R)-7-oxy}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoateSmiles : .CC(C)C(=O)O1CC=CC2=C(O)(C)(CC(O)C(O)CC()=O)21InChiKey: QMLCOLOJNAKCFF-JDXVWHIXSA-MInChi…

Vanitiolide

Product Name : VanitiolideDescription:Vanitiolide is a choleretics.CAS: 17692-71-6Molecular Weight:253.32Formula: C12H15NO3SChemical Name: 2-methoxy-4-(morpholine-4-carbothioyl)phenolSmiles : COC1=CC(=CC=C1O)C(=S)N1CCOCC1InChiKey: WQYRHRAZNNRDIA-UHFFFAOYSA-NInChi : InChI=1S/C12H15NO3S/c1-15-11-8-9(2-3-10(11)14)12(17)13-4-6-16-7-5-13/h2-3,8,14H,4-7H2,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

14-Hydroxy sprengerinin C

Product Name : 14-Hydroxy sprengerinin CDescription:14-Hydroxy sprengerinin C is a steroidal compound found in Ophiopogon japonicus.CAS: 1111088-89-1Molecular Weight:871.02Formula: C44H70O17Chemical Name: (2S,3R,4R,5R,6S)-2-{icosan]-18′-en-2′-oloxy]-5-{oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triolSmiles : C12CC(CC1=CC12CC2(C)3(C21O)O1(CC(C)CO1)3C)O1O(CO)(O2OC(O)(O)2O)(O)1O1O(C)(O)(O)1OInChiKey: AONBXCCYURJCAY-LSXBRKLISA-NInChi : InChI=1S/C44H70O17/c1-19-8-13-44(55-17-19)20(2)29-27(61-44)15-43(53)25-7-6-22-14-23(9-11-41(22,4)24(25)10-12-42(29,43)5)57-40-37(60-39-34(51)32(49)30(47)21(3)56-39)35(52)36(28(16-45)58-40)59-38-33(50)31(48)26(46)18-54-38/h6,19-21,23-40,45-53H,7-18H2,1-5H3/t19-,20+,21+,23+,24+,25-,26-,27+,28-,29+,30+,31+,32-,33-,34-,35+,36-,37-,38+,39+,40-,41+,42-,43-,44-/m1/s1Purity: ≥98% (or refer to…

Cyclazodone-d5

Product Name : Cyclazodone-d5Description:Product informationCAS: 1246817-86-6Molecular Weight:221.27Formula: C12H12N2O2Chemical Name: 2-(cyclopropylimino)-5--1,3-oxazolidin-4-oneSmiles : C1C(C2OC(NC2=O)=NC2CC2)=C()C()=C()C=1InChiKey: DNRKTAYPGADPGW-RALIUCGRSA-NInChi : InChI=1S/C12H12N2O2/c15-11-10(8-4-2-1-3-5-8)16-12(14-11)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14,15)/i1D,2D,3D,4D,5DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Mal-PEG1-PFP ester

Product Name : Mal-PEG1-PFP esterDescription:Mal-PEG1-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 1807530-08-0Molecular Weight:379.24Formula: C15H10F5NO5Chemical Name: 2,3,4,5,6-pentafluorophenyl 3-propanoateSmiles : O=C(CCOCCN1C(=O)C=CC1=O)OC1C(F)=C(F)C(F)=C(F)C=1FInChiKey: ZKWVOGYIIBUFNC-UHFFFAOYSA-NInChi : InChI=1S/C15H10F5NO5/c16-10-11(17)13(19)15(14(20)12(10)18)26-9(24)3-5-25-6-4-21-7(22)1-2-8(21)23/h1-2H,3-6H2Purity:…

4, 7, 10, 13, 16-Docosapentaenoic acid

Product Name : 4, 7, 10, 13, 16-Docosapentaenoic acidDescription:4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.CAS: 2313-14-6Molecular Weight:330.50Formula: C22H34O2Chemical Name: docosa-4,7,10,13,16-pentaenoic acidSmiles : CCCCCC=CCC=CCC=CCC=CCC=CCCC(O)=OInChiKey: AVKOENOBFIYBSA-GUTOPQIJSA-NInChi : InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+,19-18+Purity: ≥98% (or refer to the…

Pz-1

Product Name : Pz-1Description:Pz-1 is a potent RET and VEGFR2 inhibitor with IC50s of less than 1 nM for both wild type kinases.CAS: 1800505-64-9Molecular Weight:454.52Formula: C26H26N6O2Chemical Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-{4-phenyl}acetamideSmiles : CN1C=C(C=N1)C1C=C2N=CN(C2=CC=1)C1C=CC(CC(=O)NC2C=C(ON=2)C(C)(C)C)=CC=1InChiKey:…

TAT-amide

Product Name : TAT-amideDescription:TAT-amide is a cell penetrating peptide. Cell-penetrating peptides (CPPs) are short amino acid sequences able to enter different cells.CAS: 697226-52-1Molecular Weight:1558.84Formula: C64H119N33O13Chemical Name: (2S)-2-acetamido}-5-pentanamido]hexanamido]hexanamido]-5-pentanamido]-5-pentanamido]-N-butyl]carbamoyl}-4-butyl]carbamoyl}-4-butyl]pentanediamideSmiles : N(CC1C=CC(O)=CC=1)C(=O)NCC(=O)N(CCCN=C(N)N)C(=O)N(CCCCN)C(=O)N(CCCCN)C(=O)N(CCCN=C(N)N)C(=O)N(CCCN=C(N)N)C(=O)N(CCC(N)=O)C(=O)N(CCCN=C(N)N)C(=O)N(CCCN=C(N)N)C(=O)N(CCCN=C(N)N)C(N)=OInChiKey: FHNRCIMBMGTCBF-AGVBWZICSA-NInChi…

Ikarugamycin

Product Name : IkarugamycinDescription:Ikarugamycin is an antibiotic and a inhibitor of clathrin-mediated endocytosis (CME).CAS: 36531-78-9Molecular Weight:478.62Formula: C29H38N2O4Chemical Name: (5S,7R,8R,10R,11R,12S,15R,16S,25S)-11-ethyl-2-hydroxy-10-methyl-21,26-diazapentacyclooctacosa-1,3,13,18-tetraene-20,27,28-trioneSmiles : C1C2(C=C34CC=CC(=O)NCCC5NC(=O)C(=C(O)C=C4C32)C5=O)1CC |c:10,22,t:25|InChiKey: GHXZHWYUSAWISC-YKORYBRQSA-NInChi : InChI=1S/C29H38N2O4/c1-3-18-16(2)14-22-20(18)10-11-21-19-6-4-8-26(33)30-13-5-7-24-28(34)27(29(35)31-24)25(32)12-9-17(19)15-23(21)22/h4,8-12,16-24,32H,3,5-7,13-15H2,1-2H3,(H,30,33)(H,31,35)/b8-4-,12-9-,27-25-/t16-,17-,18-,19+,20+,21-,22+,23+,24+/m1/s1Purity: ≥98% (or refer to the…

Mal-PEG24-NHS ester

Product Name : Mal-PEG24-NHS esterDescription:Mal-PEG24-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2226733-37-3Molecular Weight:1394.55Formula: C62H111N3O31Chemical Name: 2,5-dioxopyrrolidin-1-yl 1--3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-tetracosaoxapentaheptacontan-75-oateSmiles : O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: GRDUWUCYIIEBIS-UHFFFAOYSA-NInChi :…

Apigenin-7-O-(2G-rhamnosyl)gentiobioside

Product Name : Apigenin-7-O-(2G-rhamnosyl)gentiobiosideDescription:Apigenin-7-O-(2G-rhamnosyl)gentiobioside is a flavone glycosides from Lonicera gracilipes var. glandulosa.CAS: 174284-20-9Molecular Weight:740.66Formula: C33H40O19Chemical Name: 7-{oxy}methyl)-3-{oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-oneSmiles : C1O(O2(O(CO3O(CO)(O)(O)3O)(O)2O)OC2=CC3OC(=CC(=O)C=3C(O)=C2)C2C=CC(O)=CC=2)(O)(O)1OInChiKey: LXOPDILLGIDKLW-KDGNLIIISA-NInChi : InChI=1S/C33H40O19/c1-11-22(38)25(41)29(45)32(47-11)52-30-27(43)24(40)20(10-46-31-28(44)26(42)23(39)19(9-34)50-31)51-33(30)48-14-6-15(36)21-16(37)8-17(49-18(21)7-14)12-2-4-13(35)5-3-12/h2-8,11,19-20,22-36,38-45H,9-10H2,1H3/t11-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32-,33+/m0/s1Purity: ≥98% (or refer to the Certificate of…

Cixiophiopogon A

Product Name : Cixiophiopogon ADescription:Cixiophiopogon A, a steroidal glycoside, obtained from the tuberous roots of Ophiopogon japonicus (Liliaceae).CAS: 288143-27-1Molecular Weight:887.02Formula: C44H70O18Chemical Name: (2S,3R,4R,5R,6S)-2-{icosan]-18′-ene-2′,8′-dioloxy]-4-{oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triolSmiles : C12CC(CC1=CC12CC2(C)3(O)(C21O)O1(CC(C)CO1)3C)O1O(CO)(O)(O2OC(O)(O)2O)1O1O(C)(O)(O)1OInChiKey: XEMVQWDHRXAQNR-YVEJFGEMSA-NInChi : InChI=1S/C44H70O18/c1-19-8-13-43(56-17-19)21(3)44(54)28(62-43)15-42(53)25-7-6-22-14-23(9-11-40(22,4)24(25)10-12-41(42,44)5)58-39-36(61-38-34(52)32(50)29(47)20(2)57-38)35(31(49)27(16-45)59-39)60-37-33(51)30(48)26(46)18-55-37/h6,19-21,23-39,45-54H,7-18H2,1-5H3/t19-,20+,21-,23+,24+,25-,26-,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37+,38+,39-,40+,41+,42-,43-,44-/m1/s1Purity: ≥98% (or…

Mal-PEG4-C2-NH2 TFA

Product Name : Mal-PEG4-C2-NH2 TFADescription:Mal-PEG4-C2-NH2 TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2512227-13-1Molecular Weight:430.37Formula: C16H25F3N2O8Chemical Name: 1-(14-amino-3,6,9,12-tetraoxatetradecan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione; trifluoroacetic acidSmiles : NCCOCCOCCOCCOCCN1C(=O)C=CC1=O.OC(=O)C(F)(F)FInChiKey: VZGVXVADGJIXQP-UHFFFAOYSA-NInChi…

Bromo-PEG5-C2-acid

Product Name : Bromo-PEG5-C2-acidDescription:Bromo-PEG5-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1817735-27-5Molecular Weight:373.24Formula: C13H25BrO7Chemical Name: 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oic acidSmiles : OC(=O)CCOCCOCCOCCOCCOCCBrInChiKey: QKETVVWJRQCHDS-UHFFFAOYSA-NInChi : InChI=1S/C13H25BrO7/c14-2-4-18-6-8-20-10-12-21-11-9-19-7-5-17-3-1-13(15)16/h1-12H2,(H,15,16)Purity: ≥98%…

EO 1428

Product Name : EO 1428Description:Product informationCAS: 321351-00-2Molecular Weight:415.71Formula: C20H16BrClN2OChemical Name: 4-bromo-N1-benzene-1,2-diamineSmiles : CC1=CC=CC=C1C(=O)C1=CC=C(C=C1Cl)NC1=CC=C(Br)C=C1NInChiKey: HDCLCHNAEZNGNV-UHFFFAOYSA-NInChi : InChI=1S/C20H16BrClN2O/c1-12-4-2-3-5-15(12)20(25)16-8-7-14(11-17(16)22)24-19-9-6-13(21)10-18(19)23/h2-11,24H,23H2,1H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

GR 125487 sulfamate

Product Name : GR 125487 sulfamateDescription:Product informationCAS: 859502-43-5Molecular Weight:524.58Formula: C19H29FN4O8S2Chemical Name: methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate; sulfamic acidSmiles : CS(=O)(=O)NCCN1CCC(COC(=O)C2=C(NC3C=CC(F)=CC2=3)OC)CC1.NS(O)(=O)=OInChiKey: VQJFDBXITIOGJM-UHFFFAOYSA-NInChi : InChI=1S/C19H26FN3O5S.H3NO3S/c1-27-18-17(15-11-14(20)3-4-16(15)22-18)19(24)28-12-13-5-8-23(9-6-13)10-7-21-29(2,25)26;1-5(2,3)4/h3-4,11,13,21-22H,5-10,12H2,1-2H3;(H3,1,2,3,4)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

FURA 2-AM

Product Name : FURA 2-AMSynonym: IUPAC Name : (acetyloxy)methyl 2-({2--2-oxoethyl}carbonyl}-1,3-oxazol-2-yl)-4-(2-{2--2-oxoethyl})amino]-5-methylphenoxy}ethoxy)-1-benzofuran-5-yl]amino)acetateCAS NO.:108964-32-5Molecular Weight : Molecular formula: C44H47N3O24Smiles: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=CC=C(C)C=C1OCCOC1=C2C=C(OC2=CC=C1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C1=NC=C(O1)C(=O)OCOC(C)=ODescription: A calcium indicator; derivative of Fura-2 used to load the chelator into cellsRilzabrutinib…

Perfluoro(methylcyclohexane), 94%

Product Name : Perfluoro(methylcyclohexane), 94%Synonym: IUPAC Name : 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexaneCAS NO.:355-02-2Molecular Weight : Molecular formula: C7F14Smiles: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)FDescription: Perfluoro(methylcyclohexane) is used as a solvent to determine fluorophilicity of hydrocarbon and fluorocarbon-functionalized nicotinic…

5′-O-(4,4′-Dimethoxytrityl)-N2-isobutyryl-2′-O-methylguanosine-3′-(2-cyanoethyl diisopropylphosphoramidite), 98%

Product Name : 5′-O-(4,4′-Dimethoxytrityl)-N2-isobutyryl-2′-O-methylguanosine-3′-(2-cyanoethyl diisopropylphosphoramidite), 98%Synonym: IUPAC Name : CAS NO.:Molecular Weight : Molecular formula: Smiles: Description: Matuzumab Tween 80 PMID:24367939 MedChemExpress (MCE) offers a wide range of high-quality research…

Tunicamycin, 95%

Product Name : Tunicamycin, 95%Synonym: IUPAC Name : (2E)-N--2-hydroxyethyl}-2-{oxy}-4,5-dihydroxyoxan-3-yl]-5-methylhex-2-enamideCAS NO.:11089-65-9Molecular Weight : Molecular formula: C30H46N4O16Smiles: CC(C)C\C=C\C(=O)N1(O)(O)(CC(O)2O((O)2O)N2C=CC(=O)NC2=O)O1O1O(CO)(O)(O)1NC(C)=ODescription: Tunicamycin has been widely used in the study of glycoprotein synthesis in various biological…

Brucine sulfate heptahydrate, ACS

Product Name : Brucine sulfate heptahydrate, ACSSynonym: IUPAC Name : bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclotetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrateCAS NO.:60583-39-3Molecular Weight : Molecular formula: C46H68N4O19SSmiles: O.Nitro blue tetrazolium chloride O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO6CC(=O)N2165C34.PMID:24275718 COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO6CC(=O)N2165C34Description: As Resolving agent. Used…

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%

Product Name : 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%Synonym: IUPAC Name : 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineCAS NO.:210907-84-9Molecular Weight : Molecular formula: C12H18BNO2Smiles: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1Description: Polymyxin B Spironolactone PMID:23935843 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%

Product Name : 5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%Synonym: IUPAC Name : (2S,3R,4S,5R,6R)-2--6-(hydroxymethyl)oxane-3,4,5-triolCAS NO.:97753-82-7Molecular Weight : Molecular formula: C14H16BrNO6Smiles: OC1O(OC2=CNC3=CC=C(Br)C=C23)(O)(O)1ODescription: 5-Bromo-3-indolyl-β-D-galactopyranoside is an α-galactosidase substrate which is converted to an insoluble indigo-blue chromophore…

Di-^m-chlorobis(norbornadiene)dirhodium(I), Rh 44% min

Product Name : Di-^m-chlorobis(norbornadiene)dirhodium(I), Rh 44% minSynonym: IUPAC Name : bis(λ¹-rhodium(1+)) bis(bicyclohepta-2,5-diene) dichlorideCAS NO.:12257-42-0Molecular Weight : Molecular formula: C14H16Cl2Rh2Smiles: .Glibenclamide .Felzartamab .PMID:24278086 .C1C2C=CC1C=C2.C1C2C=CC1C=C2Description: Di-μ-chlorobis(norbornadiene)dirhodium(I) is used as catalysts in olefin…

N,N’-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

Product Name : N,N’-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%Synonym: IUPAC Name : benzyl N-({imino}(1H-pyrazol-1-yl)methyl)carbamateCAS NO.:152120-55-3Molecular Weight : Molecular formula: C20H18N4O4Smiles: O=C(NC(=NC(=O)OCC1=CC=CC=C1)N1C=CC=N1)OCC1=CC=CC=C1Description: N,N’-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine is used as pharmaceutical intermediate.5-Fluorouracil Quavonlimab PMID:24670464

Ethylenediaminetetraacetic acid disodium salt dihydrate, 99+%

Product Name : Ethylenediaminetetraacetic acid disodium salt dihydrate, 99+%Synonym: IUPAC Name : disodium 2-({2-ethyl}(carboxymethyl)amino)acetate dihydrateCAS NO.:6381-92-6Molecular Weight : Molecular formula: C10H18N2Na2O10Smiles: O.Capmatinib O.Omidenepag .PMID:32472497 .OC(=O)CN(CCN(CC(O)=O)CC()=O)CC()=ODescription: Ethylenediaminetetraacetic acid disodium salt dihydrate…

6 46 (668) 27 (90) 13 (43.three) 25 (83.three)POST (n = 21) M, 9; F, 12 70 (1680) 21 (one hundred) 13 (61.9) 11 (52.four)P worth 1.0 0.02 0.26 0.26 0.two (1) five.5 (ten) six (22.two) 21 (77.eight) 12 (44.four)2 (1) five (17) 8 (38.1) 17 (81) 7 (33.three)0.33 0.92 0.21 0.52 0.2 (1) 4 (0)two (1) three (0)0.94 0.male; F, female. 10.1128/jcm.01652-

six 46 (668) 27 (90) 13 (43.three) 25 (83.3)POST (n = 21) M, 9; F, 12 70 (1680) 21 (100) 13 (61.9) 11 (52.4)P worth 1.0 0.02 0.26 0.26 0.two…

P value0. 052 0.000 0.030 0.009 0.055 0.038 0.051 0.474 0.002 0.766 0.254 0.225 0.032 0.191 0.085 0.720 0.0.003 0.000 0.011 0.001 0.000 0.011 0.004 0.147 0.000 0.435 0.279 0.001 0.012 0.067 0.025 0.686 0.Patient scores had been based on an region under the

P value0. 052 0.000 0.030 0.009 0.055 0.038 0.051 0.474 0.002 0.766 0.254 0.225 0.032 0.191 0.085 0.720 0.0.003 0.000 0.011 0.001 0.000 0.011 0.004 0.147 0.000 0.435 0.279 0.001…

Nd the F1 flies from this cross have been utilized in theNd the F1 flies from this cross have been used within the behavioral assays(Nuzhdin,Friesen, McIntyre,2012).Thisallowsboththeuse ofheterozygousfliesthataremoresimilartowildfliesandthereplicationofbehavioralobservationsasthefliesaregeneticallyidentical (Brakefield,2003;Wahlsten,2001).two.6|Automatic trackingIn brief,…