EMD638683 (S)

Product Name : EMD638683 (S)Description:EMD638683 S-Form is the S-form of EMD638683. EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM.CAS: 1184940-46-2Molecular Weight:364.34Formula: C18H18F2N2O4Chemical Name: (2S)-2-(3,5-difluorophenyl)-N'-(2-ethyl-4-hydroxy-3-methylbenzoyl)-2-hydroxyacetohydrazideSmiles : CC1C(O)=CC=C(C=1CC)C(=O)NNC(=O)(O)C1C=C(F)C=C(F)C=1InChiKey:…

PTIQ

Product Name : PTIQDescription:PTIQ can suppress MMP-3 production, can enter the brain and provide neuroprotection. PTIQ has anti-inflammatory effects on microglial cells.CAS: 1032822-42-6Molecular Weight:235.28Formula: C13H17NO3Chemical Name: Smiles : CCC(=O)N1CC2=CC(O)=C(C=C2CC1)OCInChiKey: BEDYMEDICHGLSE-UHFFFAOYSA-NInChi…

SPOP-i-6lc

Product Name : SPOP-i-6lcDescription:Product informationCAS: 2136270-56-7Molecular Weight:505.64Formula: C26H31N7O2SChemical Name: 1, 5-Dihydro-2-imino-10-methyl-N--5-oxo-1--2H-dipyridopyrimidine-3-carboxamideSmiles : CN1CCN(CCNC(=O)C2=CC3=C(N=C4C(C)=CC=CN4C3=O)N(CCC3=CC=CS3)C2=N)CC1InChiKey: CQWPQOGWIPGPOA-UHFFFAOYSA-NInChi : InChI=1S/C26H31N7O2S/c1-18-5-3-9-33-23(18)29-24-21(26(33)35)17-20(22(27)32(24)10-7-19-6-4-16-36-19)25(34)28-8-11-31-14-12-30(2)13-15-31/h3-6,9,16-17,27H,7-8,10-15H2,1-2H3,(H,28,34)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Propofol-d18

Product Name : Propofol-d18Description:Propofol- is the labelled analogue of Propofol, which could be used as an anesthetic in veterinary medicine.CAS: 1189467-93-3Molecular Weight:196.38Formula: C12H18OChemical Name: 1, 2, 3-trideuterio-5-deuteriooxy-4Smiles : OC1C(=C()C()=C()C=1C()(C()())C()())C()(C()())C()()InChiKey: OLBCVFGFOZPWHH-YXZMVERASA-NInChi…

EOAI3402143

Product Name : EOAI3402143Description:EOAI3402143 is a deubiquitinase (DUB) inhibitor, which inhibits dose-dependently inhibits Usp9x/Usp24 and Usp5.CAS: 1699750-95-2Molecular Weight:503.42Formula: C25H28Cl2N4O3Chemical Name: (2E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-{4-phenyl}butyl)prop-2-enamideSmiles : CCCC(NC(=O)/C(=C/C1=NC(Cl)=CC=C1Cl)/C#N)C1C=CC(=CC=1)OCCN1CCOCC1InChiKey: IIKVQQNZHGBYGQ-KNTRCKAVSA-NInChi : InChI=1S/C25H28Cl2N4O3/c1-2-3-22(30-25(32)19(17-28)16-23-21(26)8-9-24(27)29-23)18-4-6-20(7-5-18)34-15-12-31-10-13-33-14-11-31/h4-9,16,22H,2-3,10-15H2,1H3,(H,30,32)/b19-16+Purity: ≥98% (or refer to…

Boc-N-Amido-PEG4-propargyl

Product Name : Boc-N-Amido-PEG4-propargylDescription:Boc-N-Amido-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1219810-90-8Molecular Weight:331.40Formula: C16H29NO6Chemical Name: tert-butyl N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOCC#CInChiKey: AHCBQLUQQSACBL-UHFFFAOYSA-NInChi : InChI=1S/C16H29NO6/c1-5-7-19-9-11-21-13-14-22-12-10-20-8-6-17-15(18)23-16(2,3)4/h1H,6-14H2,2-4H3,(H,17,18)Purity: ≥98%…

Fluorescein-thiourea-PEG2-azide

Product Name : Fluorescein-thiourea-PEG2-azideDescription:Fluorescein-thiourea-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1146195-72-3Molecular Weight:563.58Formula: C27H25N5O7SChemical Name: 3-{2-ethyl}-1-{3',6'-dihydroxy-3-oxo-3H-spiro-5-yl}thioureaSmiles : ==NCCOCCOCCNC(=S)NC1=CC2C(=O)OC3(C4=CC=C(O)C=C4OC4=CC(O)=CC=C34)C=2C=C1InChiKey: ZLPFCAHUXVVHPW-UHFFFAOYSA-NInChi : InChI=1S/C27H25N5O7S/c28-32-30-8-10-37-12-11-36-9-7-29-26(40)31-16-1-4-20-19(13-16)25(35)39-27(20)21-5-2-17(33)14-23(21)38-24-15-18(34)3-6-22(24)27/h1-6,13-15,33-34H,7-12H2,(H2,29,31,40)Purity: ≥98% (or…

Boc-NH-PEG4

Product Name : Boc-NH-PEG4Description:Boc-NH-PEG4 (PROTAC Linker 12) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 106984-09-2Molecular Weight:293.36Formula: C13H27NO6Chemical Name: tert-butyl N-(2-{2-ethoxy}ethyl)carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOInChiKey: XKKDQIAPTPFIGW-UHFFFAOYSA-NInChi :…

α-Muricholic acid

Product Name : α-Muricholic acidDescription:α-Muricholic acid is the most abundant primary bile acid in rodents.CAS: 2393-58-0Molecular Weight:408.57Formula: C24H40O5Chemical Name: (4R)-4-phenanthren-1-yl]pentanoic acidSmiles : C(CCC(O)=O)1CC23(CC21C)1(C)CC(O)C1(O)3OInChiKey: DKPMWHFRUGMUKF-GDYCBZMLSA-NInChi : InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21+,22+,23-,24-/m1/s1Purity: ≥98% (or refer to…

TRV120056

Product Name : TRV120056Description:TRV120056 is a Gq-biased agonists, exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein.CAS: 40678-47-5Molecular Weight:956.06Formula: C43H65N13O12Chemical Name: (3S)-3-amino-3-{pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-butyl]carbamoyl}propanoic acidSmiles…

FR194738

Product Name : FR194738Description:FR194738 is a squalene epoxidase inhibitor. FR194738 inhibits squalene epoxidase activity in HepG2 cell homogenates with an IC50 of 9.8 nM.CAS: 204067-52-7Molecular Weight:476.11Formula: C27H38ClNO2SChemical Name: (ethyl)propoxy}phenyl)methyl]amine hydrochlorideSmiles…

Bis-aminooxy-PEG4

Product Name : Bis-aminooxy-PEG4Description:Bis-aminooxy-PEG4 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 98627-72-6Molecular Weight:268.31Formula: C10H24N2O6Chemical Name: O-hydroxylamineSmiles : NOCCOCCOCCOCCOCCONInChiKey: PWNMUXWMRYYPNL-UHFFFAOYSA-NInChi : InChI=1S/C10H24N2O6/c11-17-9-7-15-5-3-13-1-2-14-4-6-16-8-10-18-12/h1-12H2Purity: ≥98% (or…

QX 222

Product Name : QX 222Description:Product informationCAS: 5369-00-6Molecular Weight:220.31Formula: C13H20N2OChemical Name: (Z)-N-(2,6-dimethylphenyl)-2-(trimethylazaniumyl)ethanimidateSmiles : CC1C=CC=C(C)C=1/N=C(\)/C(C)(C)CInChiKey: QYUXPWDVDMSTKR-UHFFFAOYSA-NInChi : InChI=1S/C13H20N2O/c1-10-7-6-8-11(2)13(10)14-12(16)9-15(3,4)5/h6-8H,9H2,1-5H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

3-MPPI

Product Name : 3-MPPIDescription:Product informationCAS: 133399-65-2Molecular Weight:419.48Formula: C23H25N5O3Chemical Name: 3-{2-ethyl}-1H,2H,3H,4H,5H-pyrimidoindole-2,4-dioneSmiles : COC1=CC=CC=C1N1CCN(CCN2C(=O)C3NC4=CC=CC=C4C=3NC2=O)CC1InChiKey: AQASGOHUMGAWJJ-UHFFFAOYSA-NInChi : InChI=1S/C23H25N5O3/c1-31-19-9-5-4-8-18(19)27-13-10-26(11-14-27)12-15-28-22(29)21-20(25-23(28)30)16-6-2-3-7-17(16)24-21/h2-9,24H,10-15H2,1H3,(H,25,30)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Fenoprofen Calcium hydrate

Product Name : Fenoprofen Calcium hydrateDescription:Fenoprofen calcium is an anti-inflammatory.CAS: 53746-45-5Molecular Weight:279.32Formula: C30H30CaO8Chemical Name: 2-(3-phenoxyphenyl)propanoic acid calcium hydrateSmiles : O.O..CC(C1=CC(=CC=C1)OC1C=CC=CC=1)C()=O.CC(C1=CC(=CC=C1)OC1C=CC=CC=1)C()=OInChiKey: LZPBLUATTGKZBH-UHFFFAOYSA-LInChi : InChI=1S/2C15H14O3.Ca.2H2O/c2*1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;;;/h2*2-11H,1H3,(H,16,17);;2*1H2/q;;+2;;/p-2Purity: ≥98% (or refer to the Certificate of…

Ebselen

Product Name : EbselenSynonym: IUPAC Name : 2-phenyl-2,3-dihydro-1,2-benzoselenazol-3-oneCAS NO.:60940-34-3Molecular Weight : Molecular formula: C13H9NOSeSmiles: O=C1N(C2=CC=CC=C12)C1=CC=CC=C1Description: Ebselen inhibits 5-LO, CO, NADPH oxidize, and protein kinase C.Ceritinib It is a potent antioxidant.Tozorakimab…

beta-Cyclodextrin

Product Name : beta-CyclodextrinSynonym: IUPAC Name : 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclononatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecolCAS NO.Lenalidomide :7585-39-9Molecular Weight : Molecular formula: C42H70O35Smiles: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3ODescription: Use to solubilize non-polar compounds such as fatty acids, lipids and cholesterol.Hesperidin Reported useful…

Wright’s Stain

Product Name : Wright's StainSynonym: IUPAC Name : 2,4,5,7-tetrabromo-9-(2-carboxyphenyl)-3,6-dihydroxy-10λ⁴-xanthen-10-ylium; 7-(dimethylamino)-N,N-dimethyl-3H-phenothiazin-3-iminiumCAS NO.Micafungin sodium :68988-92-1Molecular Weight : Molecular formula: C36H27Br4N3O5SSmiles: CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=(C)C.Mebendazole OC(=O)C1=CC=CC=C1C1=C2C=C(Br)C(O)=C(Br)C2=C2=C(Br)C(O)=C(Br)C=C12Description: Useful stain for blood and for bone marrow filmsPMID:24463635 MedChemExpress…

(+)-Usnic acid, 98%

Product Name : (+)-Usnic acid, 98%Synonym: IUPAC Name : (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclotrideca-1(13),6,9,11-tetraene-3,5-dioneCAS NO.:7562-61-0Molecular Weight : Molecular formula: C18H16O7Smiles: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C32(C)C1=ODescription: It is used as primary and secondary intermediate.Sunitinib Entacapone PMID:33679749

Felodipine

Product Name : FelodipineSynonym: IUPAC Name : 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateCAS NO.Fluphenazine dihydrochloride :72509-76-3Molecular Weight : Molecular formula: C18H19Cl2NO4Smiles: CCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(Cl)=C1Cl)C(=O)OCDescription: Felodipine is used as a dihydropyridine calcium channel blocker.Anidulafungin It displays…

Neocuproine hemihydrate, 99+%

Product Name : Neocuproine hemihydrate, 99+%Synonym: IUPAC Name : bis(2,9-dimethyl-1,10-phenanthroline) hydrateCAS NO.:34302-69-7Molecular Weight : Molecular formula: C28H26N4OSmiles: O.Auranofin CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.Nipocalimab CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1Description: PMID:35901518 MedChemExpress (MCE) offers a wide range of high-quality research…

Dibenzothiophene, 98%

Product Name : Dibenzothiophene, 98%Synonym: IUPAC Name : 8-thiatricyclotrideca-1(9),2(7),3,5,10,12-hexaeneCAS NO.:132-65-0Molecular Weight : Molecular formula: C12H8SSmiles: S1C2=C(C=CC=C2)C2=C1C=CC=C2Description: Dibenzothiophene is used to investigate the effect of sulfur compounds in gasoline range during…

(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

Product Name : (2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480Synonym: IUPAC Name : CAS NO.:128446-35-5Molecular Weight : 1180.05Molecular formula: C44H75O36Smiles: OCC-*.12O(CO)(O3()O(CO)(O4()O(CO)(O5()O(CO)(O6()O(CO)(O7()O(CO)(O8()O(CO)(O1)(O)8O)(O)7O)(O)6O)(O)5O)(O)4O)(O)3O)(O)2ODescription: 2-Hydroxypropyl)-β-cyclodextrin is used to enhance solubility of hydrophobic compounds by forming complex…

Pulegone, 92%, pract.

Product Name : Pulegone, 92%, pract.Synonym: IUPAC Name : (5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-oneCAS NO.:89-82-7Molecular Weight : Molecular formula: C10H16OSmiles: C1CCC(=C(C)C)C(=O)C1Description: Ramipril Casirivimab PMID:23996047 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

Copper(II) phthalocyanine

Product Name : Copper(II) phthalocyanineSynonym: IUPAC Name : 9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclohentetraconta-1,3,5,7,9,11,13,15,17(41),18,20,22,24,26,28(40),29,31,33,35-nonadecaeneCAS NO.:147-14-8Molecular Weight : Molecular formula: C32H16CuN8Smiles: 1N2C3=NC4=NC(=NC5=C6C=CC=CC6=C(N=C6N=C(N=C2C2=CC=CC=C32)C2=CC=CC=C62)N15)C1=CC=CC=C41Description: Copper(II) phthalocyanine are involved in the study of photosensitizer chemistry for uniform polymerization, luminescence…

Thiamine nitrate

Product Name : Thiamine nitrateSynonym: IUPAC Name : 3--5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrateCAS NO.Cemiplimab :532-43-4Molecular Weight : Molecular formula: C12H17N5O4SSmiles: ()=O.Hydroxychloroquine sulfate CC1=C(CCO)=CN1CC1=CN=C(C)N=C1NDescription: PMID:23935843

Trimethylacetylacetonitrile, 99%

Product Name : Trimethylacetylacetonitrile, 99%Synonym: IUPAC Name : 4,4-dimethyl-3-oxopentanenitrileCAS NO.:59997-51-2Molecular Weight : Molecular formula: C7H11NOSmiles: CC(C)(C)C(=O)CC#NDescription: Trimethylacetylacetonitrile is a useful intermediate.AEE788 4,4-Dimethyl-3-oxopentanenitrile has been used in the preparation of 4,4-dimethyl-3-oxo-2-benzylpentanenitrile,…

Ting enzyme; RCN, reconstituted; RS, radical SAM; SAM, S-adenosyl-L-methionine; SDS-PAGE, sodiumTing enzyme; RCN, reconstituted; RS,

Ting enzyme; RCN, reconstituted; RS, radical SAM; SAM, S-adenosyl-L-methionine; SDS-PAGE, sodiumTing enzyme; RCN, reconstituted; RS, radical SAM; SAM, S-adenosyl-L-methionine; SDS-PAGE, sodium dodecylsulfate-polyacrylamide gel electrophoresis; SeC, selenocysteine; SeCys, selenocysteine; SI, supplementary…

Respondence to: Xavier Wittebole; E-mail: xavier.witteboleuclouvain.be Submitted: 06272013; Revised: 07302013; AcceptedRespondence to: Xavier Wittebole; E

Respondence to: Xavier Wittebole; E-mail: xavier.witteboleuclouvain.be Submitted: 06272013; Revised: 07302013; AcceptedRespondence to: Xavier Wittebole; E mail: xavier.witteboleuclouvain.be Submitted: 06272013; Revised: 07302013; Accepted: 07312013 http:dx.doi.org10.4161viru.considering the fact that its inception as…