Ergothioneine

Product Name : ErgothioneineDescription:Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant.CAS: 497-30-3Molecular Weight:229.30Formula: C9H15N3O2SChemical Name: (2S)-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoateSmiles : C(C)(C)(CC1=CNC(=S)N1)C()=OInChiKey:…

Bergaptol O-β-D-glucopyranoside

Product Name : Bergaptol O-β-D-glucopyranosideDescription:Bergaptol O-β-D-glucopyranoside possesses anti-gastric ulcer and anti-cancer effect.CAS: 131623-13-7Molecular Weight:364.30Formula: C17H16O9Chemical Name: 4-oxy-7H-furochromen-7-oneSmiles : OC1O(OC2=C3C=COC3=CC3OC(=O)C=CC=32)(O)(O)1OInChiKey: CVAHFYWRHVOEBA-AQFIFQLPSA-NInChi : InChI=1S/C17H16O9/c18-6-11-13(20)14(21)15(22)17(25-11)26-16-7-1-2-12(19)24-10(7)5-9-8(16)3-4-23-9/h1-5,11,13-15,17-18,20-22H,6H2/t11-,13-,14+,15-,17+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

CRA-2059

Product Name : CRA-2059Description:CRA-2059 is a highly specific and selective tryptase inhibitor, with a Ki of 620 pM for recombinant human tryptase-β (rHTβ).CAS: 256649-36-2Molecular Weight:750.80Formula: C34H46N12O8Chemical Name: (3R,6R)-6-(4-carbamoylpiperazine-1-carbonyloxy)-hexahydrofurofuran-3-yl 4-carbamoylpiperazine-1-carboxylateSmiles :…

Chromafenozide

Product Name : ChromafenozideDescription:Chromafenozide (ANS118) is a lepidopteran insecticide; it is highly effective in controlling various lepidopteran pests.CAS: 143807-66-3Molecular Weight:394.51Formula: C24H30N2O3Chemical Name: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-1-benzopyran-6-carbohydrazideSmiles : CC1=CC(=CC(C)=C1)C(=O)N(NC(=O)C1=CC=C2OCCCC2=C1C)C(C)(C)CInChiKey: HPNSNYBUADCFDR-UHFFFAOYSA-NInChi : InChI=1S/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27)Purity: ≥98% (or…

HG6-64-1

Product Name : HG6-64-1Description:HG-6-64-1 is a selective B-Raf and mutant B-Raf inhibitor.CAS: 1315329-43-1Molecular Weight:577.64Formula: C32H34F3N5O2Chemical Name: N-4--3-(trifluoromethyl)phenyl-3-pyridin-5-ylethenyl]-4-methylbenzamideSmiles : CC1=CC=C(C=C1/C=C/C1=CN=C2NC=CC2=C1OC)C(=O)NC1=CC(=C(CN2CCN(CC2)CC)C=C1)C(F)(F)FInChiKey: UMBFDGUGXMOMHX-BQYQJAHWSA-NInChi : InChI=1S/C32H34F3N5O2/c1-4-39-13-15-40(16-14-39)20-25-9-10-26(18-28(25)32(33,34)35)38-31(41)23-6-5-21(2)22(17-23)7-8-24-19-37-30-27(11-12-36-30)29(24)42-3/h5-12,17-19H,4,13-16,20H2,1-3H3,(H,36,37)(H,38,41)/b8-7+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

DBPR108

Product Name : DBPR108Description:DBPR-108 is a potent and selective hepatitis C virus nonstructural protein 5A inhibitor developed for the treatment of HCV infection.CAS: 1186426-66-3Molecular Weight:324.39Formula: C16H25FN4O2Chemical Name: (2S,4S)-4-fluoro-1-(2-aminoacetyl)pyrrolidine-2-carbonitrileSmiles : CC(C)(CC(=O)N1CCCC1)NCC(=O)N1C(F)C1C#NInChiKey:…

PLX4720

Product Name : PLX4720Sequence: Purity: ≥99% (HPLC)Molecular Weight:413.8Solubility : Soluble in DMSO (83mg/ml) or ethanol (1mg/ml).{{21679-14-1} medchemexpress|{21679-14-1} Protocol|{21679-14-1} In Vivo|{21679-14-1} custom synthesis} Appearance: Beige powder.Use/Stability : As indicated on product…

Xylohexaose

Product Name : XylohexaoseDescription:Xylohexaose is a xylooligosaccharide consisting of six xylose residues. Xylohexaose can be used as substrate in the xylan hydrolysis properties assay.CAS: 49694-21-5Molecular Weight:810.70Formula: C30H50O25Chemical Name: (2S,3R,4S,5R)-2-{oxy}oxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl]oxy}oxane-3,4,5-triolSmiles :…

ICAM-1-IN-1

Product Name : ICAM-1-IN-1Description:ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC50 values of 7 and 5 nM, respectively.CAS: 251994-14-6Molecular Weight:363.23Formula: C15H11BrN2O2SChemical Name: 4-(4-bromophenoxy)-N-methylthienopyridine-2-carboxamideSmiles : CNC(=O)C1=CC2C(=CN=CC=2OC2C=CC(Br)=CC=2)S1InChiKey:…

Camptothecin-20(S)-O-propionate

Product Name : Camptothecin-20(S)-O-propionateDescription:Camptothecin-20(S)-O-propionate (CZ48), the C20-propionate ester of CPT, is a highly effective anticancer agent. Camptothecin-20(S)-O-propionate (CZ48) is a topoisomerase-Ι inhibitor.CAS: 194414-69-2Molecular Weight:404.42Formula: C23H20N2O5Chemical Name: (19S)-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclohenicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl propanoateSmiles : CC1(OC(=O)CC)C2C=C3C4=NC5=CC=CC=C5C=C4CN3C(=O)C=2COC1=OInChiKey:…

SPQ

Product Name : SPQDescription:SPQ is being used to examine and measure membrane chloride transport mechanisms.CAS: 83907-40-8Molecular Weight:281.33Formula: C13H15NO4SChemical Name: 6-methoxy-1-(3-sulfonatopropyl)quinolin-1-iumSmiles : COC1=CC2=CC=C(CCCS()(=O)=O)=C2C=C1InChiKey: ZVDGOJFPFMINBM-UHFFFAOYSA-NInChi : InChI=1S/C13H15NO4S/c1-18-12-5-6-13-11(10-12)4-2-7-14(13)8-3-9-19(15,16)17/h2,4-7,10H,3,8-9H2,1H3Purity: ≥98% (or refer to the…

FXIa-IN-1

Product Name : FXIa-IN-1Description:FXIa-IN-1 (compound EP-7041) is a potent β-lactam covalent heparin-derived factor XIa (fXIa) inhibitor.CAS: 1803271-50-2Molecular Weight:452.38Formula: C20H19F3N4O5Chemical Name: (2S,3R)-3--4-oxo-1-{ethyl]carbamoyl}azetidine-2-carboxylic acidSmiles : C(NC(=O)N1((CC2=CC(N)=NC=C2)C1=O)C(O)=O)C1C=CC(=CC=1)OC(F)(F)FInChiKey: XIMAOIZVSDZWGY-HQQWDMGQSA-NInChi : InChI=1S/C20H19F3N4O5/c1-10(12-2-4-13(5-3-12)32-20(21,22)23)26-19(31)27-16(18(29)30)14(17(27)28)8-11-6-7-25-15(24)9-11/h2-7,9-10,14,16H,8H2,1H3,(H2,24,25)(H,26,31)(H,29,30)/t10-,14-,16+/m1/s1Purity: ≥98% (or refer…

L-Methionine

Product Name : L-MethionineSynonym: (S)-2-Amino-4-(methylmercapto)butyric acid , L-2-Amino-4-(methylthio)butanoic acid , S-methyl-L-Homocysteine , NSC 22946 , h-Met-ohCAS : 63-68-3Molecular formula:C5H11NO2SMolecular Weight : 149.{{120964-45-6} web|{120964-45-6} Technical Information|{120964-45-6} Purity|{120964-45-6} supplier} 21Purity: ≥98% (HPLC)Specifications:…

Coumarine 102

Product Name : Coumarine 102Synonym: C102, Coumarin 480, NSC 290431, 2,3,6,7-Tetrahydro-9-methyl-1H,5H-quinolizino(9,1-gh)coumarin, 8-Methyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo(de)anthracen-10-oneCAS : 41267-76-9Molecular formula:C16H17NO2Molecular Weight : 255.{{1217486-61-7} site|{1217486-61-7} Protocol|{1217486-61-7} Purity|{1217486-61-7} manufacturer} 31Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance Yellow Solid|Identity…

AMCA-X N-succinimidyl ester

Product Name : AMCA-X N-succinimidyl esterSynonym: 6-((7-Amino-4-methylcoumarin-3-acetyl)amino) hexanoic acid, N-succinimidyl esterCAS : 216309-02-3Molecular formula:C22H25N3O7Molecular Weight : 443.{{1356841-72-9} site|{1356841-72-9} Biological Activity|{1356841-72-9} In stock|{1356841-72-9} custom synthesis} 45Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance…

7-Chloro-2,1,3-benzoxadiazol-4-amine

Product Name : 7-Chloro-2,1,3-benzoxadiazol-4-amineSynonym: 7-Chloro-4-benzofurazanamineCAS : 80277-06-1Molecular formula:C6H4ClN3OMolecular Weight : 169.{{351344-10-0} web|{351344-10-0} Biological Activity|{351344-10-0} Purity|{351344-10-0} supplier} 57Purity: ≥95% (NMR)Specifications: Purity ≥95% (NMR)|Appearance Orange to red powder|Identity 1H-NMR|PropertiesSolvents DMSO|{{2180923-05-9} web|{2180923-05-9} Biological…

5-Nonanol

Product Name : 5-NonanolSynonym: Nonan-5-ol , Dibutyl carbinolCAS : 623-93-8Molecular formula:C9H20OMolecular Weight : 133.3Purity: ≥97% (GC)Specifications: Purity ≥97% (GC)|Appearance Colorless to light yellow liquid|Identity 1H-NMR|PropertiesSolvents chloroform|Density 0.{{1211441-98-3} medchemexpress|{1211441-98-3} Protocol|{1211441-98-3} References|{1211441-98-3}…

Vicenin-1

Product Name : Vicenin-1Description:Vicenin 1 is a C-glycosylflavone that has an inhibitory effect on angiotensin-converting enzyme (ACE)(IC50=52.50 μM).CAS: 35927-38-9Molecular Weight:564.49Formula: C26H28O14Chemical Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8--6--4H-chromen-4-oneSmiles : OC1O((O)(O)1O)C1=C2OC(=CC(=O)C2=C(O)C(2OC(O)(O)2O)=C1O)C1C=CC(O)=CC=1InChiKey: OVMFOVNOXASTPA-MCIQUCDDSA-NInChi : InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1Purity: ≥98% (or…

N-(Azido-PEG4)-biocytin

Product Name : N-(Azido-PEG4)-biocytinDescription:N-(Azido-PEG4)-biocytin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2055042-70-9Molecular Weight:645.77Formula: C27H47N7O9SChemical Name: (2S)-6-{5-imidazol-4-yl]pentanamido}-2-(1-azido-3,6,9,12-tetraoxapentadecan-15-amido)hexanoic acidSmiles : ==NCCOCCOCCOCCOCCC(=O)N(CCCCNC(=O)CCCC1SC2NC(=O)N21)C(O)=OInChiKey: PGFHEZMNHBZACD-UEOMBKFZSA-NInChi : InChI=1S/C27H47N7O9S/c28-34-30-10-12-41-14-16-43-18-17-42-15-13-40-11-8-24(36)31-20(26(37)38)5-3-4-9-29-23(35)7-2-1-6-22-25-21(19-44-22)32-27(39)33-25/h20-22,25H,1-19H2,(H,29,35)(H,31,36)(H,37,38)(H2,32,33,39)/t20-,21-,22-,25-/m0/s1Purity: ≥98%…

PEG5-Tos

Product Name : PEG5-TosDescription:PEG5-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 155130-15-7Molecular Weight:392.46Formula: C17H28O8SChemical Name: 14--3, 6, 9, 12-tetraoxatetradecan-1-olSmiles : CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOInChiKey: NSODVVYOWINKAG-UHFFFAOYSA-NInChi :…

2-Methylheptanoic acid

Product Name : 2-Methylheptanoic acidDescription:2-Methylheptanoic acid is a flavouring ingredient, isolated from honey.CAS: 1188-02-9Molecular Weight:144.21Formula: C8H16O2Chemical Name: 2-methylheptanoic acidSmiles : CCCCCC(C)C(O)=OInChiKey: NKBWMBRPILTCRD-UHFFFAOYSA-NInChi : InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)Purity: ≥98% (or refer to the Certificate…

Anticancer agent 3

Product Name : Anticancer agent 3Description:Anticancer agent 3 (Compound 4) is a anti-cancer agent.CAS: 146537-05-5Molecular Weight:355.50Formula: C20H25N3OSChemical Name: 4-(aminomethyl)-1-{amino}-9H-thioxanthen-9-oneSmiles : CCN(CCNC1=CC=C(CN)C2SC3=CC=CC=C3C(=O)C1=2)CCInChiKey: RPGMVOVTCDJHJS-UHFFFAOYSA-NInChi : InChI=1S/C20H25N3OS/c1-3-23(4-2)12-11-22-16-10-9-14(13-21)20-18(16)19(24)15-7-5-6-8-17(15)25-20/h5-10,22H,3-4,11-13,21H2,1-2H3Purity: ≥98% (or refer to the Certificate…

p-Methylphenyl potassium sulfate

Product Name : p-Methylphenyl potassium sulfateDescription:p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin.CAS: 91978-69-7Molecular Weight:226.29Formula: C7H7KO4SChemical Name: potassium 4-methylphenyl sulfateSmiles : .CC1=CC=C(C=C1)OS()(=O)=OInChiKey: HTSFIPMTBJHYFQ-UHFFFAOYSA-MInChi : InChI=1S/C7H8O4S.{{Anti-Mouse TCR gamma/delta Antibody} MedChemExpress|{Anti-Mouse…

PD 102807

Product Name : PD 102807Description:Product informationCAS: 23062-91-1Molecular Weight:392.45Formula: C23H24N2O4Chemical Name: ethyl (13S)-17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclohenicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylateSmiles : CC1NC2C=CC3O4C5C=CC(=CC=5CCN4CC=3C=2C=1C(=O)OCC)OCInChiKey: VDDUJINYXKGZLV-QFIPXVFZSA-NInChi : InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3/t22-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Ophiobolin C

Product Name : Ophiobolin CDescription:Product informationCAS: 19022-51-6Molecular Weight:386.57Formula: C25H38O3Chemical Name: (1R,3S,4R,7S,11S,12R)-4-hydroxy-1,4-dimethyl-12--6-oxotricyclotetradec-8-ene-8-carbaldehydeSmiles : CC(C)=CCC(C)1CC2(C)C3(C(=O)C3(C)O)C(C=O)=CC21 |c:25|InChiKey: PLWMYIADTRHIMY-BNFAVABNSA-NInChi : InChI=1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h7,9,15,17,19-21,23,28H,6,8,10-14H2,1-5H3/b18-9-/t17-,19+,20-,21-,23+,24+,25+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

8-Dehydrocholesterol

Product Name : 8-DehydrocholesterolDescription:8-Dehydrocholesterol elevated concentration is one of the diagnostic biochemical hallmarks of classical Smith-Lemli-Opitz syndrome (SLOS).CAS: 70741-38-7Molecular Weight:384.64Formula: C27H44OChemical Name: (1R,3aR,7S,9aS,11aR)-9a,11a-dimethyl-1--1H,2H,3H,3aH,4H,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopentaphenanthren-7-olSmiles : CC(C)CCC(C)1CC2C3CC=C4C(O)CC4(C)C=3CC21CInChiKey: VUKORTMHZDZZFR-BXAZICILSA-NInChi : InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1Purity: ≥98% (or…

PDE IV-IN-1

Product Name : PDE IV-IN-1Description:PDE IV-IN-1 is an inhibitor of phosphodiesterase IV, used for the research of asthma, COPD or other inflammatory diseases.CAS: 225100-12-9Molecular Weight:386.88Formula: C20H23ClN4O2Chemical Name: 2-chloro-9-{methyl}-6,8-dimethyl-9H-purineSmiles : COC1=CC=C(CN2C3=NC(Cl)=NC(C)=C3N=C2C)C=C1OC1CCCC1InChiKey:…

Nuclear yellow

Product Name : Nuclear yellowDescription:Hoechst S 769121 (Nuclear yellow) exhibits excitation/emission maxima ~335/495 nm when bound to DNA.CAS: 74681-68-8Molecular Weight:524.04Formula: C25H26ClN7O2SChemical Name: 4-{6--1H-1,3-benzodiazol-2-yl}benzene-1-sulfonamide hydrochlorideSmiles : Cl.CN1CCN(CC1)C1=CC2NC(=NC=2C=C1)C1=CC2NC(=NC=2C=C1)C1C=CC(=CC=1)S(N)(=O)=OInChiKey: GXPYVACDBLGNNA-UHFFFAOYSA-NInChi : InChI=1S/C25H25N7O2S.ClH/c1-31-10-12-32(13-11-31)18-5-9-21-23(15-18)30-25(28-21)17-4-8-20-22(14-17)29-24(27-20)16-2-6-19(7-3-16)35(26,33)34;/h2-9,14-15H,10-13H2,1H3,(H,27,29)(H,28,30)(H2,26,33,34);1HPurity: ≥98%…

Mas7

Product Name : Mas7Description:Mas7 (Mastoparan 7), a structural analogue of mastoparan, is an activator of heterotrimeric Gi proteins and its downstream effectors.CAS: 145854-59-7Molecular Weight:1421.81Formula: C67H124N18O15Chemical Name: (2S)-N-carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]-2-butanediamideSmiles : CC(C)(N)C(=O)N(CC(N)=O)C(=O)N(CC(C)C)C(=O)N(CCCCN)C(=O)N(C)C(=O)N(CC(C)C)C(=O)N(C)C(=O)N(C)C(=O)N(CC(C)C)C(=O)N(C)C(=O)N(CCCCN)C(=O)N(C)C(=O)N(CC(C)C)C(=O)N(CC(C)C)C(N)=OInChiKey: HOLQXBRPSSZJMZ-FGRXCANLSA-NInChi…

Cresol

Product Name : CresolDescription:Cresol is organic compound,is a widely occurring natural and manufactured group of aromatic organic compounds.CAS: 1319-77-3Molecular Weight:108.14Formula: C7H8OChemical Name: o-cresolSmiles : CC1=CC=CC=C1OInChiKey: QWVGKYWNOKOFNN-UHFFFAOYSA-NInChi : InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3Purity: ≥98% (or…

SAR629

Product Name : SAR629Description:SAR629 is a potent monoglyceride lipase (MGL) covalent inhibitor. SAR629 also inhibits 2-Arachidonoylglycerol (2-AG) degradation.CAS: 1221418-42-3Molecular Weight:383.39Formula: C20H19F2N5OChemical Name: 1--4-(1H-1,2,4-triazole-1-carbonyl)piperazineSmiles : O=C(N1C=NC=N1)N1CCN(CC1)C(C1C=CC(F)=CC=1)C1C=CC(F)=CC=1InChiKey: UIOVHJYJUUSVIG-UHFFFAOYSA-NInChi : InChI=1S/C20H19F2N5O/c21-17-5-1-15(2-6-17)19(16-3-7-18(22)8-4-16)25-9-11-26(12-10-25)20(28)27-14-23-13-24-27/h1-8,13-14,19H,9-12H2Purity: ≥98% (or…

Carbutamide

Product Name : CarbutamideDescription:Carbutamide (BZ-55) is an orally active and first-generation sulfonylurea with hypoglycemic activity.CAS: 339-43-5Molecular Weight:271.34Formula: C11H17N3O3SChemical Name: 1-(4-aminobenzenesulfonyl)-3-butylureaSmiles : CCCCNC(=O)NS(=O)(=O)C1=CC=C(N)C=C1InChiKey: VDTNNGKXZGSZIP-UHFFFAOYSA-NInChi : InChI=1S/C11H17N3O3S/c1-2-3-8-13-11(15)14-18(16,17)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15)Purity: ≥98% (or refer to the…

Yadanzioside I

Product Name : Yadanzioside IDescription:Yadanzioside I is a potent anti-tobacco mosaic virus (TMV) quassinoid with an IC50 of 4.22 μM.CAS: 99132-95-3Molecular Weight:642.60Formula: C29H38O16Chemical Name: methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S)-3-(acetyloxy)-15,16-dihydroxy-9,13-dimethyl-4,11-dioxo-10-{oxy}-5,18-dioxapentacyclononadec-9-ene-17-carboxylateSmiles : C12CC(=O)C(O3O(CO)(O)(O)3O)=C(C)1C1OC(=O)(OC(C)=O)3C4(OC132(O)4O)C(=O)OCInChiKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-NInChi :…

Erlotinib Hydrochloride

Product Name : Erlotinib HydrochlorideDescription:Erlotinib Hydrochloride (CP-358774 Hydrochloride) inhibits purified EGFR kinase with an IC50 of 2 nM.CAS: 183319-69-9Molecular Weight:429.90Formula: C22H24ClN3O4Chemical Name: N-(3-ethynylphenyl)-6, 7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochlorideSmiles : Cl.COCCOC1=CC2=NC=NC(NC3=CC(=CC=C3)C#C)=C2C=C1OCCOCInChiKey: GTTBEUCJPZQMDZ-UHFFFAOYSA-NInChi : InChI=1S/C22H23N3O4.ClH/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22;/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25);1HPurity:…

RAF709

Product Name : RAF709Description:RAF709 is a Raf kinase inhibitor.CAS: 1628838-42-5Molecular Weight:542.55Formula: C28H29F3N4O4Chemical Name: N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)--5-yl)-3-(trifluoromethyl)benzamideSmiles : CC1=NC=C(C=C1C1=CC(=C(N=C1)OC1CCOCC1)N1CCOCC1)NC(=O)C1=CC(=CC=C1)C(F)(F)FInChiKey: FYNMINFUAIDIFL-UHFFFAOYSA-NInChi : InChI=1S/C28H29F3N4O4/c1-18-24(15-22(17-32-18)34-26(36)19-3-2-4-21(13-19)28(29,30)31)20-14-25(35-7-11-38-12-8-35)27(33-16-20)39-23-5-9-37-10-6-23/h2-4,13-17,23H,5-12H2,1H3,(H,34,36)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Trifloxystrobin-d3

Product Name : Trifloxystrobin-d3Description:Trifloxystrobin-d3 is the deuterium labeled DL-Valine.CAS: Molecular Weight:411.39Formula: C20H19F3N2O4Chemical Name: Smiles : C()()OC(=O)/C(=N/OC)/C1=CC=CC=C1CO/N=C(\C)/C1C=CC=C(C=1)C(F)(F)FInChiKey: ONCZDRURRATYFI-ZFOUPERYSA-NInChi : InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+/i2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

(S)-Metolachor

Product Name : (S)-MetolachorDescription:(S)-Metolachor, a derivative of aniline, is a major pesticide in use.CAS: 87392-12-9Molecular Weight:283.79Formula: C15H22ClNO2Chemical Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-acetamideSmiles : CC1=CC=CC(CC)=C1N((C)COC)C(=O)CClInChiKey: WVQBLGZPHOPPFO-LBPRGKRZSA-NInChi : InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3/t12-/m0/s1Purity: ≥98% (or refer to the Certificate…

N4-Acetylcytidine

Product Name : N4-AcetylcytidineDescription:N4-Acetylcytidine is an endogenous metabolite.CAS: 3768-18-1Molecular Weight:285.25Formula: C11H15N3O6Chemical Name: N-{1--2-oxo-1,2-dihydropyrimidin-4-yl}acetamideSmiles : CC(=O)NC1C=CN(2O(CO)(O)2O)C(=O)N=1InChiKey: NIDVTARKFBZMOT-PEBGCTIMSA-NInChi : InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

BnO-PEG5-Boc

Product Name : BnO-PEG5-BocDescription:BnO-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1807537-31-0Molecular Weight:442.54Formula: C23H38O8Chemical Name: tert-butyl 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oateSmiles : CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCC1C=CC=CC=1InChiKey: HTCCPCCHDIEUTN-UHFFFAOYSA-NInChi : InChI=1S/C23H38O8/c1-23(2,3)31-22(24)20-30-18-16-28-14-12-26-10-9-25-11-13-27-15-17-29-19-21-7-5-4-6-8-21/h4-8H,9-20H2,1-3H3Purity: ≥98%…

N3-C4-NHS ester

Product Name : N3-C4-NHS esterDescription:N3-C4-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 478801-48-8Molecular Weight:240.22Formula: C9H12N4O4Chemical Name: 2,5-dioxopyrrolidin-1-yl 5-azidopentanoateSmiles : ==NCCCCC(=O)ON1C(=O)CCC1=OInChiKey: PJHPYOOVTLZAOG-UHFFFAOYSA-NInChi : InChI=1S/C9H12N4O4/c10-12-11-6-2-1-3-9(16)17-13-7(14)4-5-8(13)15/h1-6H2Purity:…

Xylobiose

Product Name : XylobioseDescription:Xylobiose (1,4-β-D-Xylobiose; 1,4-D-Xylobiose) is a disaccharide of xylose monomers with a β-1, 4 bond between monomers.CAS: 6860-47-5Molecular Weight:282.24Formula: C10H18O9Chemical Name: (2R,3R,4R)-2,3,5-trihydroxy-4-{oxy}pentanalSmiles : OC(O1OC(O)(O)1O)(O)(O)C=OInChiKey: SQNRKWHRVIAKLP-RSZZQXBVSA-NInChi : InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1Purity: ≥98%…

Crocetin

Product Name : CrocetinDescription:Crocetin (β-Crocetin), isolated from Crocus sativus, possesses anti-inflammatory, neuroprotective and antioxidant activity.CAS: 25368-09-6Molecular Weight:342.43Formula: C21H26O4Chemical Name: (2E,4E,6E,8E,10E,12E,14E)-16-methoxy-2,6,11,15-tetramethyl-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acidSmiles : COC(=O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(O)=OInChiKey: DGGQUKOLHQXDLV-QTNXRKSWSA-NInChi : InChI=1S/C21H26O4/c1-16(12-8-14-18(3)20(22)23)10-6-7-11-17(2)13-9-15-19(4)21(24)25-5/h6-15H,1-5H3,(H,22,23)/b7-6+,12-8+,13-9+,16-10+,17-11+,18-14+,19-15+Purity: ≥98% (or refer to…

USP7-IN-3

Product Name : USP7-IN-3Description:USP7-IN-3 (Compound 5) is a potent and selective allosteric ubiquitin-specific protease 7 (USP7) inhibitor.CAS: 2202738-42-7Molecular Weight:568.59Formula: C29H31F3N6O3Chemical Name: 3--6-({4-hydroxy-1-piperidin-4-yl}methyl)-2-methyl-2H,6H,7H-pyrazolopyrimidin-7-oneSmiles : CN1N=C2C(N=CN(CC3(O)CCN(CC3)C(=O)C(C3C=CC=CC=3)C(F)(F)F)C2=O)=C1C1C=CC(CN)=CC=1InChiKey: RLPQYKGBXQQARM-JOCHJYFZSA-NInChi : InChI=1S/C29H31F3N6O3/c1-36-26(21-9-7-19(16-33)8-10-21)24-25(35-36)27(40)38(18-34-24)17-28(41)11-13-37(14-12-28)23(39)15-22(29(30,31)32)20-5-3-2-4-6-20/h2-10,18,22,41H,11-17,33H2,1H3/t22-/m1/s1Purity: ≥98% (or refer…

MEK inhibitor

Product Name : MEK inhibitorDescription:MEK inhibitor is a potent MEK inhibitor with antitumor potency.CAS: 334951-92-7Molecular Weight:426.51Formula: C26H26N4O2Chemical Name: 3-phenyl}imino)(phenyl)methyl]-2-hydroxy-N-methyl-1H-indole-6-carboxamideSmiles : CNC(=O)C1=CC2NC(O)=C(C(=NC3=CC(CN(C)C)=CC=C3)C3C=CC=CC=3)C=2C=C1InChiKey: UPICVLXBXZXYIE-ZZIIXHQDSA-NInChi : InChI=1S/C26H26N4O2/c1-27-25(31)19-12-13-21-22(15-19)29-26(32)23(21)24(18-9-5-4-6-10-18)28-20-11-7-8-17(14-20)16-30(2)3/h4-15,29,32H,16H2,1-3H3,(H,27,31)/b28-24+Purity: ≥98% (or refer to the Certificate…

Baimaside

Product Name : BaimasideDescription:Quercetin 3-beta-sophoroside is isolated from the flowers of A. venetum, is an scavengers of superoxide anions.CAS: 18609-17-1Molecular Weight:626.52Formula: C27H30O17Chemical Name: 2-(3,4-dihydroxyphenyl)-3-{oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,7-dihydroxy-4H-chromen-4-oneSmiles : OC1C=C2OC(=C(O3O(CO)(O)(O)3O3O(CO)(O)(O)3O)C(=O)C2=C(O)C=1)C1=CC(O)=C(O)C=C1InChiKey: RDUAJIJVNHKTQC-UJECXLDQSA-NInChi : InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1Purity: ≥98%…

Thiol-C9-PEG5-acid

Product Name : Thiol-C9-PEG5-acidDescription:Thiol-C9-PEG5-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: Molecular Weight:452.65Formula: C22H44O7SChemical Name: 27-sulfanyl-4,7,10,13,16-pentaoxaheptacosanoic acidSmiles : OC(=O)CCOCCOCCOCCOCCOCCCCCCCCCCCSInChiKey: SCWOQJXEVJAGMQ-UHFFFAOYSA-NInChi : InChI=1S/C22H44O7S/c23-22(24)10-12-26-14-16-28-18-20-29-19-17-27-15-13-25-11-8-6-4-2-1-3-5-7-9-21-30/h30H,1-21H2,(H,23,24)Purity: ≥98%…

Glycocyamine-d2

Product Name : Glycocyamine-d2Description:Product informationCAS: 1173020-63-7Molecular Weight:119.12Formula: C3H7N3O2Chemical Name: 2-(H)acetic acidSmiles : C()(N=C(N)N)C(O)=OInChiKey: BPMFZUMJYQTVII-DICFDUPASA-NInChi : InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)/i1D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Enecadin

Product Name : EnecadinDescription:Enecadin is a neuroprotective agent extracted from patent US 8623823 B2.CAS: 259525-01-4Molecular Weight:357.46Formula: C21H28FN3OChemical Name: 4-(4-fluorophenyl)-2-methyl-6-{oxy}pyrimidineSmiles : CC1N=C(C=C(N=1)OCCCCCN1CCCCC1)C1C=CC(F)=CC=1InChiKey: SZSHJTJCJOWMHM-UHFFFAOYSA-NInChi : InChI=1S/C21H28FN3O/c1-17-23-20(18-8-10-19(22)11-9-18)16-21(24-17)26-15-7-3-6-14-25-12-4-2-5-13-25/h8-11,16H,2-7,12-15H2,1H3Purity: ≥98% (or refer to the Certificate…

Propargyl-PEG1-SS-alcohol

Product Name : Propargyl-PEG1-SS-alcoholDescription:Propargyl-PEG1-SS-alcohol is a cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1391914-41-2Molecular Weight:192.30Formula: C7H12O2S2Chemical Name: 2-{disulfanyl}ethan-1-olSmiles : C#CCOCCSSCCOInChiKey: WFZUBJGVOIBKLI-UHFFFAOYSA-NInChi : InChI=1S/C7H12O2S2/c1-2-4-9-5-7-11-10-6-3-8/h1,8H,3-7H2Purity:…

HO-PEG13-OH

Product Name : HO-PEG13-OHDescription:HO-PEG13-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 17598-96-8Molecular Weight:590.70Formula: C26H54O14Chemical Name: 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diolSmiles : OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOInChiKey: AKWFJQNBHYVIPY-UHFFFAOYSA-NInChi : InChI=1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2Purity: ≥98% (or…

Gly-PEG3-endo-BCN

Product Name : Gly-PEG3-endo-BCNDescription:Gly-PEG3-endo-BCN is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2354291-37-3Molecular Weight:453.57Formula: C23H39N3O6Chemical Name: non-4-yn-9-yl]methyl N-ethoxy}ethoxy)propyl]carbamateSmiles : NCC(=O)NCCCOCCOCCOCCCNC(=O)OCC12CCC#CCC21InChiKey: MZZHRBCWKALCAE-WCRBZPEASA-NInChi : InChI=1S/C23H39N3O6/c24-17-22(27)25-9-5-11-29-13-15-31-16-14-30-12-6-10-26-23(28)32-18-21-19-7-3-1-2-4-8-20(19)21/h19-21H,3-18,24H2,(H,25,27)(H,26,28)/t19-,20+,21?Purity: ≥98%…

Ald-Ph-amido-PEG11-NH-Boc

Product Name : Ald-Ph-amido-PEG11-NH-BocDescription:Ald-Ph-amido-PEG11-NH-Boc is a non-cleavable 11 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1245813-70-0Molecular Weight:776.91Formula: C37H64N2O15Chemical Name: tert-butyl N-{35--3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl}carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)C1C=CC(=CC=1)C=OInChiKey: RDSLXILMKJRJBU-UHFFFAOYSA-NInChi :…

Glucosinalbate potassium

Product Name : Glucosinalbate potassiumDescription:Glucosinalbate potassium is a natural product that can be isolated from Arabidopsis thaliana.CAS: 16411-05-5Molecular Weight:463.52Formula: C14H18KNO10S2Chemical Name: potassium (Z)-sulfanyl}ethylidene]amino sulfateSmiles : .S(=O)(=O)O/N=C(/CC1=CC=C(O)C=C1)\S1O(CO)(O)(O)1OInChiKey: LAMNAIMKLRHPRP-UDQIAKBUSA-MInChi : InChI=1S/C14H19NO10S2.K/c16-6-9-11(18)12(19)13(20)14(24-9)26-10(15-25-27(21,22)23)5-7-1-3-8(17)4-2-7;/h1-4,9,11-14,16-20H,5-6H2,(H,21,22,23);/q;+1/p-1/b15-10-;/t9-,11-,12+,13-,14+;/m1./s1Purity: ≥98%…

6-Hydroxy-4-methylcoumarin

Product Name : 6-Hydroxy-4-methylcoumarinDescription:6-Hydroxy-4-methylcoumarin (compound 9) is a coumarins secondary metabolites and has anticancer activity.CAS: 2373-31-1Molecular Weight:176.17Formula: C10H8O3Chemical Name: 6-hydroxy-4-methyl-2H-chromen-2-oneSmiles : CC1=CC(=O)OC2=CC=C(O)C=C21InChiKey: IRUHWRSITUYICV-UHFFFAOYSA-NInChi : InChI=1S/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3Purity: ≥98% (or refer to the…

4-Hydroxyestrone-d4

Product Name : 4-Hydroxyestrone-d4Description:Product informationCAS: 81586-98-3Molecular Weight:290.39Formula: C18H22O3Chemical Name: (3aS,3bR,9bS,11aS)-6,7-dihydroxy-11a-methyl(2,2,8,9-²H₄)-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-1-oneSmiles : C1()C23CCC4=C(3CC2(C)C1=O)C()=C()C(O)=C4OInChiKey: XQZVQQZZOVBNLU-RFZGAVBWSA-NInChi : InChI=1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19,21H,2-3,5,7-9H2,1H3/t11-,12-,14+,18+/m1/s1/i4D,6D,7D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

nTZDpa

Product Name : nTZDpaDescription:Product informationCAS: 118414-59-8Molecular Weight:428.33Formula: C22H15Cl2NO2SChemical Name: 5-chloro-1--3-(phenylsulfanyl)-1H-indole-2-carboxylic acidSmiles : OC(=O)C1=C(SC2C=CC=CC=2)C2=CC(Cl)=CC=C2N1CC1C=CC(Cl)=CC=1InChiKey: VUPOTURDKDMIGQ-UHFFFAOYSA-NInChi : InChI=1S/C22H15Cl2NO2S/c23-15-8-6-14(7-9-15)13-25-19-11-10-16(24)12-18(19)21(20(25)22(26)27)28-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

N20C hydrochloride

Product Name : N20C hydrochlorideDescription:Product informationCAS: 1177583-87-7Molecular Weight:304.81Formula: C17H21ClN2OChemical Name: 2-acetamide hydrochlorideSmiles : Cl.NC(=O)CNCCC(C1C=CC=CC=1)C1C=CC=CC=1InChiKey: JCJDLPUASJEVRN-UHFFFAOYSA-NInChi : InChI=1S/C17H20N2O.ClH/c18-17(20)13-19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-10,16,19H,11-13H2,(H2,18,20);1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Aminoglutethimide

Product Name : AminoglutethimideDescription:Aminoglutethimide is an aromatase inhibitor with IC50 of 10 μM.CAS: 125-84-8Molecular Weight:232.28Formula: C13H16N2O2Chemical Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dioneSmiles : CCC1(CCC(=O)NC1=O)C1C=CC(N)=CC=1InChiKey: ROBVIMPUHSLWNV-UHFFFAOYSA-NInChi : InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)Purity: ≥98% (or refer to the Certificate of…

5′-O-(tert-Butyldimethylsilyl)thymidine, 97+%

Product Name : 5'-O-(tert-Butyldimethylsilyl)thymidine, 97+%Synonym: IUPAC Name : 1-methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneCAS NO.:40733-28-6Molecular Weight : Molecular formula: C16H28N2O5SiSmiles: CC1=CN(2C(O)(CO(C)(C)C(C)(C)C)O2)C(=O)NC1=ODescription: 5'-O-(tert-Butyldimethylsilyl)thymidine is used as pharmaceutical intermediate.S1p receptor agonist 1 Ganciclovir PMID:24633055 MedChemExpress (MCE) offers…

Sisomicin sulfate, 90%

Product Name : Sisomicin sulfate, 90%Synonym: IUPAC Name : (2R,3R,4R,5R)-2-{oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acidCAS NO.Hoechst 33342 :53179-09-2Molecular Weight : Molecular formula: C19H39N5O11SSmiles: OS(O)(=O)=O.Pozelimab CN1(O)(O2(N)C(N)(O3OC(CN)=CC3N)2O)OC1(C)ODescription: PMID:23008002 MedChemExpress (MCE) offers a wide range of…

Fexofenadine hydrochloride

Product Name : Fexofenadine hydrochlorideSynonym: IUPAC Name : hydrogen 2-(4-{1-hydroxy-4-butyl}phenyl)-2-methylpropanoic acid chlorideCAS NO.:153439-40-8Molecular Weight : Molecular formula: C32H40ClNO4Smiles: .Biotin Hydrazide .Ferritin heavy chain/FTH1 Protein, Human CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1Description: Fexofenadine hydrochloride is used…

: 5GCTGATGCCAATGACGATGA-3 for ABCG8; forward: 5-CCGTGGCTTTTTCTTCTCTCA-3 and reverse: 5GCATTCGGAACAGTGCAACA-3; for SCD-1; forward

: 5GCTGATGCCAATGACGATGA-3 for ABCG8; forward: 5-CCGTGGCTTTTTCTTCTCTCA-3 and reverse: 5GCATTCGGAACAGTGCAACA-3; for SCD-1; forward: 5-CACCCCCTCGTTGAAAACCT-3 and reverse: 5CCTTAGCCAGCTCTTCCAGATC-3 for LDLR; forward: 5-GCATTCGGAACAGTGCAACA-3 and reverse: 5TCATGAATGGTGCCCACATC-3 for SR-B1; and forward: 5-GAAGACACCAGTAGACTCCACGACATA-3 and reverse:…

.K.,.K. Conflict of Interest: Noconflictofinterestwasdeclaredbytheauthors. Financial Disclosure: The authors declared

.K.,.K. Conflict of Interest: Noconflictofinterestwasdeclaredbytheauthors. Monetary Disclosure: The authors declared that this study has received no financialsupport.magnesium levels of two.53.5 mg/dL in comparison with the controlgroup(thisroughlycorrelatesto1.04.21mmol/Lwhen convertedtoSIunitusingtheconversionfactor0.4114).Interestingly, they didn't use…

SofthenormalizedFdvaluesexhibitedasingle- eak p curveforP. tabulaeformis,whileH. rhamnoidesexhibitedamultipeakcurve just before andafter rainfall (Figures

SofthenormalizedFdvaluesexhibitedasingle- eak p curveforP. tabulaeformis,whileH. rhamnoidesexhibitedamultipeakcurve ahead of andafter rainfall (Figures4a,b). ThenormalizedFd values had been approximately zero in between 0:00 and 6:00hr, and it increasedshortlyaftersunrise.ThenormalizedFdvaluesdecreasedtoa relativelylowerlevelaftersunsetandgraduallyreachedtheminimum aftermidnight.ThediurnalcoursesofthenormalizedFdforP. tabulaeformisremainedrelativelystablebeforeandafterrainfalleventsinthe 3 periods…

Bp1-/Trif-/WT 7 11 24 0 16 12 0 14 27Genotype of offspring Genotype of parentsTrifwt-/Ripk

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G. 2, 2-chloropodophyllotoxin (four), 2,6-dichloropodophyllotoxin (5), and 2-bromopodophyllotoxin (6) had been firstly Angiopoietin-2 Protein MedChemExpress

G. 2, 2-chloropodophyllotoxin (four), 2,6-dichloropodophyllotoxin (5), and 2-bromopodophyllotoxin (6) had been firstly Angiopoietin-2 Protein MedChemExpress obtained as described previouslyG. two, 2-chloropodophyllotoxin (4), two,6-dichloropodophyllotoxin (five), and 2-bromopodophyllotoxin (6) have been firstly…

Ronments(Table3)(femalemovement, malegenotype nvironment:two(df=1)=0.013,p = .91).Forfemale movement, therewas, having said thatRonments(Table3)(femalemovement, malegenotype nvironment:two(df=1)=0.013,p = .91).Forfemale movement,

Ronments(Table3)(femalemovement, malegenotype nvironment:two(df=1)=0.013,p = .91).Forfemale movement, therewas, having said thatRonments(Table3)(femalemovement, malegenotype nvironment:two(df=1)=0.013,p = .91).Forfemale movement, therewas, nevertheless, an interaction among male genotypeandtime(Table3)(femalemovement,malegenotype ime:2 (df=1)=16.99,p = .0002). Locomotion in D. melanogaster…

Ts and 1,3-benzenedicarboxylic acid, 4,four -[1,4,10trioxa-7,13-diazacyclopentadecane-7,13-diylbis(5-methoxy-6,12benzofurandiyl)]bis-, tetrakis[(acetyloxy)methyl] ester-detected [Na ]i significantly improved in cells overexpressing

Ts and 1,3-benzenedicarboxylic acid, 4,four -bis-, tetrakis ester-detected i significantly improved in cells overexpressing NCX1.four as well as ER Ca2 content material. This latter effect was prevented by tetrodotoxin. In…

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy MilddYesNoYesNoNoc NAAnimal fat-free diet…

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy MilddYesNoYesNoNoc NAAnimal fat-free diet…