Okanin

Product Name : OkaninDescription:Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways.CAS: 484-76-4Molecular Weight:288.25Formula: C15H12O6Chemical Name: (2E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-oneSmiles : OC1=C(O)C(=CC=C1O)C(=O)/C=C/C1C=C(O)C(O)=CC=1InChiKey:…

Bis-PEG2-acid

Product Name : Bis-PEG2-acidDescription:Bis-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 19364-66-0Molecular Weight:206.19Formula: C8H14O6Chemical Name: 3-propanoic acidSmiles : OC(=O)CCOCCOCCC(O)=OInChiKey: BOXWYBCUJGWEOJ-UHFFFAOYSA-NInChi : InChI=1S/C8H14O6/c9-7(10)1-3-13-5-6-14-4-2-8(11)12/h1-6H2,(H,9,10)(H,11,12)Purity: ≥98% (or…

Senecionine

Product Name : SenecionineDescription:Senecionine (Senecionan-11,16-dione, 12-hydroxy-) is a pyrrolizidine alkaloid isolated from Senecio vulgaris. Senecionine is toxic to animals and humans.CAS: 130-01-8Molecular Weight:335.39Formula: C18H25NO5Chemical Name: (1R,4Z,6R,7R,17R)-4-ethylidene-1,17-dihydrogenio-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricycloheptadec-11-ene-3,8-dioneSmiles : C1C/C(=C/C)/C(=O)O2CCN3CC=C(COC(=O)1(C)O)32InChiKey: HKODIGSRFALUTA-JTLQZVBZSA-NInChi :…

48740 RP

Product Name : 48740 RPDescription:48740 RP (RP-55778) is a platelet-activating factor (PAF) antagonist.CAS: 93363-11-2Molecular Weight:245.30Formula: C12H11N3OSChemical Name: 3-(pyridin-3-yl)-1H,3H-pyrrolothiazole-7-carboxamideSmiles : NC(=O)C1C=CN2C(SCC2=1)C1C=NC=CC=1InChiKey: ARFOASMERCHFBY-UHFFFAOYSA-NInChi : InChI=1S/C12H11N3OS/c13-11(16)9-3-5-15-10(9)7-17-12(15)8-2-1-4-14-6-8/h1-6,12H,7H2,(H2,13,16)Purity: ≥98% (or refer to the Certificate of…

Morantel tartrate

Product Name : Morantel tartrateDescription:Morantel tartrate is a broad spectrum anthelmintic, effective and low toxicity.CAS: 26155-31-7Molecular Weight:370.42Formula: C16H22N2O6SChemical Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-2--1,4,5,6-tetrahydropyrimidineSmiles : CC1C=CSC=1/C=C/C1=NCCCN1C.OC(=O)(O)(O)C(O)=OInChiKey: GGXQONWGCAQGNA-UUSVNAAPSA-NInChi : InChI=1S/C12H16N2S.C4H6O6/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;5-1(3(7)8)2(6)4(9)10/h4-6,9H,3,7-8H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/b5-4+;/t;1-,2-/m.Fmoc-Ser(tBu)-OH Formula 1/s1Purity: ≥98%…

Jervine

Product Name : JervineDescription:Jervine (11-Ketocyclopamine) is a Hedgehog signaling (IC50=500-700 nM) inhibitor that inhibits the sonic hedgehog (shh) pathway by interacting with smoothened.CAS: 469-59-0Molecular Weight:425.60Formula: C27H39NO3Chemical Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spirofluorene-9,2'-furopyridin]-11-oneSmiles : C12CC(O)CC1=CC12C(=O)C21CC1(O3C(C)CN31C)C=2CInChiKey:…

Corynoxine

Product Name : CorynoxineDescription:Corynoxine, a natural oxindole alkaloid, is a new autophagy enhancer.CAS: 6877-32-3Molecular Weight:384.47Formula: C22H28N2O4Chemical Name: methyl (2E)-2--7'-yl]-3-methoxyprop-2-enoateSmiles : CC1CN2CC3(2C1/C(=C\OC)/C(=O)OC)C1=CC=CC=C1NC3=OInChiKey: DAXYUDFNWXHGBE-NRAMRBJXSA-NInChi : InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15+,19+,22+/m1/s1Purity: ≥98% (or refer to the Certificate…

SB239063

Product Name : SB239063Sequence: Purity: ≥97% (HPLC)Molecular Weight:368.4Solubility : Soluble in DMSO, 100% ethanol or dichlormethane (may require slight warming).Appearance: White to off-white solid.Use/Stability : As indicated on product label or CoA…

5-O-Desmethyl Omeprazole-d3

Product Name : 5-O-Desmethyl Omeprazole-d3Description:Product informationCAS: 1189679-99-9Molecular Weight:334.41Formula: C16H17N3O3SChemical Name: 2-{methanesulfinyl}-1H-1,3-benzodiazol-6-olSmiles : C()()OC1=C(C)C(CS(=O)C2NC3=CC(O)=CC=C3N=2)=NC=C1CInChiKey: TWXDTVZNDQKCOS-HPRDVNIFSA-NInChi : InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)22-3)8-23(21)16-18-12-5-4-11(20)6-13(12)19-16/h4-7,20H,8H2,1-3H3,(H,18,19)/i3D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Nonivamide

Product Name : NonivamideSequence: Purity: ≥96% (HPLC)Molecular Weight:293.4Solubility : Soluble in DMSO or 100% ethanol; slightly soluble in water.{{60842-46-8} medchemexpress|{60842-46-8} Protocol|{60842-46-8} In stock|{60842-46-8} custom synthesis} Appearance: White to off-white solid.Use/Stability…

ITX5061

Product Name : ITX5061Description:ITX5061 is a type II inhibitor of p38 MAPK and also an antagonist of scavenger receptor B1 (SR-B1).CAS: 1252679-52-9Molecular Weight:620.16Formula: C30H38ClN3O7SChemical Name: N-(5-tert-butyl-3-methanesulfonamido-2-methoxyphenyl)-2-{4-naphthalen-1-yl}-2-oxoacetamide hydrochlorideSmiles : Cl.COC1C(=CC(=CC=1NS(C)(=O)=O)C(C)(C)C)NC(=O)C(=O)C1=CC=C(OCCN2CCOCC2)C2=CC=CC=C21InChiKey: ICIJBYYMEBOTQP-UHFFFAOYSA-NInChi…

FKK

Product Name : FKKDescription:FKK is an indazole derivative and also a novel bronchodilator.CAS: 78299-79-3Molecular Weight:347.25Formula: C17H19BrN2OChemical Name: 7-methyl-5-phenyl-1H,2H,3H-4λ⁵-pyrazoloindazol-4-ylium hydrate bromideSmiles : O..CC1C=C2C(C3C=CC=CC=3)=3CCCN3C2=CC=1InChiKey: QMEOEOBNKLHQJB-UHFFFAOYSA-MInChi : InChI=1S/C17H17N2.BrH.H2O/c1-13-8-9-16-15(12-13)17(14-6-3-2-4-7-14)19-11-5-10-18(16)19;;/h2-4,6-9,12H,5,10-11H2,1H3;1H;1H2/q+1;;/p-1Purity: ≥98% (or refer to the…

2, 4, 5, 6-Tetraaminopyrimidine

Product Name : 2, 4, 5, 6-TetraaminopyrimidineDescription:2,4,5,6-Tetraaminopyrimidine is a coloring agent extracted from patent US20170258692A1, compound A.CAS: 1004-74-6Molecular Weight:140.15Formula: C4H8N6Chemical Name: pyrimidine-2,4,5,6-tetramineSmiles : NC1N=C(N)N=C(N)C=1NInChiKey: PZRKPUQWIFJRKZ-UHFFFAOYSA-NInChi : InChI=1S/C4H8N6/c5-1-2(6)9-4(8)10-3(1)7/h5H2,(H6,6,7,8,9,10)Purity: ≥98% (or refer…

Pseudoginsenoside RT5

Product Name : Pseudoginsenoside RT5Description:Pseudoginsenoside RT5 is isolated from Panax quinquefolium.CAS: 98474-78-3Molecular Weight:654.87Formula: C36H62O10Chemical Name: (2R,3R,4S,5S,6R)-2-{-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopentaphenanthren-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triolSmiles : CC(C)(O)1CC(C)(O1)1CC2(C)1(O)C13(C)CC(O)C(C)(C)3(C21C)O1O(CO)(O)(O)1OInChiKey: PSOUXXNNRFNUAY-JLXGCTMESA-NInChi : InChI=1S/C36H62O10/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8)14-11-24(46-36)32(3,4)43)9-13-34(25,6)35(22,7)16-20(29(31)33)44-30-28(42)27(41)26(40)21(17-37)45-30/h18-30,37-43H,9-17H2,1-8H3/t18-,19+,20-,21+,22+,23-,24+,25-,26+,27-,28+,29-,30+,33+,34+,35+,36-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Thyrotropin-Releasing Hormone (TRH), Free Acid

Product Name : Thyrotropin-Releasing Hormone (TRH), Free AcidDescription:Thyrotropin-Releasing Hormone (TRH), Free Acid (TRH-OH) is a physiological metabolite of Thyrotropin-Releasing Hormone.CAS: 24769-58-2Molecular Weight:363.37Formula: C16H21N5O5Chemical Name: (2S)-1-formamido}propanoyl]pyrrolidine-2-carboxylic acidSmiles : OC(=O)1CCCN1C(=O)(CC1=CN=CN1)NC(=O)1CCC(=O)N1InChiKey: ITYONPBTNRIEBA-SRVKXCTJSA-NInChi :…

N-Methyl-N’-methyl-O-(m-PEG4)-O’-(azide-PEG4)-Cy3

Product Name : N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3Description:N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2107273-64-1Molecular Weight:860.48Formula: C44H66ClN5O10Chemical Name: 2--1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]prop-1-en-1-yl]-1,3,3-trimethyl-5-(2,5,8,11-tetraoxatridecan-13-yloxy)-3H-indol-1-ium chlorideSmiles : .COCCOCCOCCOCCOC1=CC2=C(C=C1)(C)=C(/C=C/C=C1/N(C)C3=CC=C(C=C3C/1(C)C)OCCOCCOCCOCCOCCN==)C2(C)CInChiKey: FHRNKBLFTPHSBL-UHFFFAOYSA-MInChi : InChI=1S/C44H66N5O10.ClH/c1-43(2)37-33-35(58-31-29-56-27-25-54-22-21-52-18-17-50-7)11-13-39(37)48(5)41(43)9-8-10-42-44(3,4)38-34-36(12-14-40(38)49(42)6)59-32-30-57-28-26-55-24-23-53-20-19-51-16-15-46-47-45;/h8-14,33-34H,15-32H2,1-7H3;1H/q+1;/p-1Purity: ≥98%…

FAMC

Product Name : FAMCSynonym: 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarinCAS : 127192-67-0Molecular formula:C13H8F2N4O3Molecular Weight : 203.28Purity: ≥95% (NMR)Specifications: Purity ≥95% (NMR)|Appearance Solid|Identity 1H-NMR|PropertiesSolvents DMSO or chloroform|Fluorescence λex 340 nm, λem 421 nm in 0.{{1019206-88-2} MedChemExpress|{1019206-88-2}…

3-(2-Pyridyldithio)propanoic Acid

Product Name : 3-(2-Pyridyldithio)propanoic AcidDescription:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 68617-64-1Molecular Weight:215.29Formula: C8H9NO2S2Chemical Name: 3-(pyridin-2-yldisulfanyl)propanoic acidSmiles : OC(=O)CCSSC1=CC=CC=N1InChiKey: DJBRKGZFUXKLKO-UHFFFAOYSA-NInChi…

ASPT

Product Name : ASPTSynonym: trans-4--1-methylpyridinium tetraphenylborateCAS : 159721-38-7Molecular formula:C42H43BN2OMolecular Weight : 602.61Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance Orange to red powder|Identity 1H-NMR|PropertiesSolvents acetonitrile, DMSO|Fluorescence λex 484 nm, λem 601 nm…

5-Geranyloxy-7-methoxycoumarin

Product Name : 5-Geranyloxy-7-methoxycoumarinSynonym: 5-G-7-MOC , 7-Methoxy-5-geranoxycoumarinCAS : 7380-39-4Molecular formula:C20H24O4Molecular Weight : 328.41Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance White to off-white powder|Identity 1H-NMR|PropertiesSolvents Soluble in DMSO or chloroform.{{941678-49-5} MedChemExpress|{941678-49-5} Purity…

Butopyronoxyl

Product Name : ButopyronoxylDescription:Butopyronoxyl is an insect repellent that can be mainly used to repel mosquitoes.CAS: 532-34-3Molecular Weight:226.27Formula: C12H18O4Chemical Name: butyl 2,2-dimethyl-4-oxo-3,4-dihydro-2H-pyran-6-carboxylateSmiles : CCCCOC(=O)C1=CC(=O)CC(C)(C)O1InChiKey: OKIJSNGRQAOIGZ-UHFFFAOYSA-NInChi : InChI=1S/C12H18O4/c1-4-5-6-15-11(14)10-7-9(13)8-12(2,3)16-10/h7H,4-6,8H2,1-3H3Purity: ≥98% (or refer…

D-Desthiobiotin

Product Name : D-DesthiobiotinDescription:D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography, also can be used for protein and cell labeling, detection and isolation.CAS: 533-48-2Molecular Weight:214.26Formula: C10H18N2O3Chemical…

Tetrazine-biotin

Product Name : Tetrazine-biotinDescription:Tetrazine-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1714123-51-9Molecular Weight:413.50Formula: C19H23N7O2SChemical Name: 5-imidazol-4-yl]-N-{methyl}pentanamideSmiles : O=C(CCCC1SC2NC(=O)N21)NCC1=CC=C(C=C1)C1N=NC=NN=1InChiKey: GBJXXSUDJUYIIH-ZOBUZTSGSA-NInChi : InChI=1S/C19H23N7O2S/c27-16(4-2-1-3-15-17-14(10-29-15)23-19(28)24-17)20-9-12-5-7-13(8-6-12)18-25-21-11-22-26-18/h5-8,11,14-15,17H,1-4,9-10H2,(H,20,27)(H2,23,24,28)/t14-,15-,17-/m0/s1Purity: ≥98% (or refer…

N-Boc-piperazine

Product Name : N-Boc-piperazineDescription:N-Boc-piperazine is a Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183).CAS: 57260-71-6Molecular Weight:186.25Formula: C9H18N2O2Chemical Name: tert-butyl piperazine-1-carboxylateSmiles : CC(C)(C)OC(=O)N1CCNCC1InChiKey: CWXPZXBSDSIRCS-UHFFFAOYSA-NInChi…

Diltiazem-d6

Product Name : Diltiazem-d6Description:Product informationCAS: 1242184-41-3Molecular Weight:420.55Formula: C22H26N2O4SChemical Name: (2S,3S)-5-{2-ethyl}-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetateSmiles : C()()N(CCN1C(=O)(OC(C)=O)(SC2=CC=CC=C12)C1C=CC(=CC=1)OC)C()()InChiKey: HSUGRBWQSSZJOP-NFBMDBORSA-NInChi : InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1/i2D3,3D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

(Rac)-5-Hydroxymethyl desisopropyl Tolterodine-d6

Product Name : (Rac)-5-Hydroxymethyl desisopropyl Tolterodine-d6Description:Product informationCAS: 1189419-89-3Molecular Weight:305.44Formula: C19H25NO2Chemical Name: 4-(hydroxymethyl)-2-(1-phenyl-3-{amino}propyl)phenolSmiles : C()()C(NCCC(C1=CC(CO)=CC=C1O)C1C=CC=CC=1)C()()InChiKey: CCZYBOXFQXWQIF-WFGJKAKNSA-NInChi : InChI=1S/C19H25NO2/c1-14(2)20-11-10-17(16-6-4-3-5-7-16)18-12-15(13-21)8-9-19(18)22/h3-9,12,14,17,20-22H,10-11,13H2,1-2H3/i1D3,2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

T-91825

Product Name : T-91825Description:T-91825 (PPI-0903M), an N-phosphono-type cephalosporin, is the active form of TAK-599. T-91825 is active against both gram-positive and gram-negative bacteria.CAS: 189345-04-8Molecular Weight:604.70Formula: C22H20N8O5S4Chemical Name: 4-(2-{-2-carboxylato-8-oxo-5-thia-1-azabicyclooct-2-en-3-yl]sulfanyl}-1,3-thiazol-4-yl)-1-methylpyridin-1-iumSmiles : CCO/N=C(/C1N=C(N)SN=1)\C(=O)N12SCC(SC3=NC(=CS3)C3C=C(C)=CC=3)=C(C()=O)N2C1=OInChiKey:…

Paeoniflorgenin

Product Name : PaeoniflorgeninDescription:Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin.CAS: 697300-41-7Molecular Weight:318.32Formula: C17H18O6Chemical Name: decan-2-yl]methyl benzoateSmiles : C12C3(O)OC(O1)1(COC(=O)C4C=CC=CC=4)3C12OInChiKey: GWQHMWOOQLVRLG-BZEIYFPWSA-NInChi : InChI=1S/C17H18O6/c1-14-8-16(19)11-7-17(14,20)15(11,13(22-14)23-16)9-21-12(18)10-5-3-2-4-6-10/h2-6,11,13,19-20H,7-9H2,1H3/t11-,13?,14+,15+,16-,17-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Ganoderic acid G

Product Name : Ganoderic acid GDescription:Ganoderic acid G is a triterpene isolated from the surface part of gills of Ganoderma lucidum.CAS: 98665-22-6Molecular Weight:532.67Formula: C30H44O8Chemical Name: 2-methyl-4-oxo-6-{4,7,11-trihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopentaphenanthren-1-yl}heptanoic acidSmiles : CC1(C)C2CC(O)C3=C(C(=O)C(O)C4(C)C(CC(=O)C43C)C(C)CC(=O)CC(C)C(O)=O)C2(C)CCC1OInChiKey: BPJPBLZKOVIJQD-UHFFFAOYSA-NInChi…

Dox-Ph-PEG1-Cl

Product Name : Dox-Ph-PEG1-ClDescription:Dox-Ph-PEG1-Cl (PROTAC Linker 34) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 773095-86-6Molecular Weight:228.67Formula: C11H13ClO3Chemical Name: 2--1,3-dioxolaneSmiles : ClCCOC1C=CC(=CC=1)C1OCCO1InChiKey: UWZOSXKGJXGPBP-UHFFFAOYSA-NInChi : InChI=1S/C11H13ClO3/c12-5-6-13-10-3-1-9(2-4-10)11-14-7-8-15-11/h1-4,11H,5-8H2Purity:…

3′-Azido-3′-deoxy-5-fluorocytidine

Product Name : 3'-Azido-3'-deoxy-5-fluorocytidineDescription:3'-Azido-3'-deoxy-5-fluorocytidine (Compound 12) is a cytidine derivative.CAS: 2095417-18-6Molecular Weight:286.22Formula: C9H11FN6O4Chemical Name: 4-amino-1--5-fluoro-1, 2-dihydropyrimidin-2-oneSmiles : ==N1(CO)O(1O)N1C=C(F)C(N)=NC1=OInChiKey: MOEHIWUXKDQZBL-UAKXSSHOSA-NInChi : InChI=1S/C9H11FN6O4/c10-3-1-16(9(19)13-7(3)11)8-6(18)5(14-15-12)4(2-17)20-8/h1,4-6,8,17-18H,2H2,(H2,11,13,19)/t4-,5-,6-,8-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Deuterated Atazanivir-D3-3

Product Name : Deuterated Atazanivir-D3-3Description:Atazanivir-D3-3 is a azapeptide derivative and inhibits HIV protease.CAS: 1092540-52-7Molecular Weight:722.97Formula: C38H52N6O7Chemical Name: methyl N--3,3-di(²H₃)methyl(4,4,4-²H₃)butanamido]-4-phenylbutyl]-N'-{methyl}hydrazinecarbonyl}-2,2-di(²H₃)methyl(3,3,3-²H₃)propyl]carbamateSmiles : C()()C((NC(=O)OC)C(=O)NN(CC1C=CC(=CC=1)C1C=CC=CN=1)C(O)(CC1C=CC=CC=1)NC(=O)(NC(=O)OC)C(C()())(C()())C()())(C()())C()()InChiKey: AXRYRYVKAWYZBR-AAPVVJSESA-NInChi : InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1/i1D3,2D3,3D3,4D3,5D3,6D3Purity: ≥98% (or refer to the Certificate…

α-Methyl-5-hydroxytryptamine maleate

Product Name : α-Methyl-5-hydroxytryptamine maleateDescription:Product informationCAS: 97469-12-0Molecular Weight:306.31Formula: C15H18N2O5Chemical Name: (2Z)-but-2-enedioic acid; 3--1H-indol-5-olSmiles : C(N)CC1=CNC2=CC=C(O)C=C21.OC(=O)/C=C\C(O)=OInChiKey: YQNHFSXRABPJLP-DGHJNVJVSA-NInChi : InChI=1S/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t7-;/m1./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

WAY 629 hydrochloride

Product Name : WAY 629 hydrochlorideDescription:Product informationCAS: 57756-44-2Molecular Weight:262.78Formula: C15H19ClN2Chemical Name: 7,10-diazatetracycloheptadeca-1,3,5(17),11(16)-tetraene hydrochlorideSmiles : Cl.C1NCCN2C3C(=CC=CC=31)C1CCCCC2=1InChiKey: PZXUJERSOFOWES-UHFFFAOYSA-NInChi : InChI=1S/C15H18N2.ClH/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13;/h3-4,6,16H,1-2,5,7-10H2;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

2, 4, 6-Tribromophenyl caproate

Product Name : 2, 4, 6-Tribromophenyl caproateDescription:2,4,6-Tribromophenyl caproate (2,4,6-tribromophenyl caproic acid ester) is an anti-fungal agent.CAS: 16732-09-5Molecular Weight:428.94Formula: C12H13Br3O2Chemical Name: 2,4,6-tribromophenyl hexanoateSmiles : CCCCCC(=O)OC1C(Br)=CC(Br)=CC=1BrInChiKey: WKADNUIXFNFRSW-UHFFFAOYSA-NInChi : InChI=1S/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3Purity: ≥98% (or refer…

Candoxatril

Product Name : CandoxatrilDescription:Candoxatril is a neutral endopeptidase (NEP) inhibitor.CAS: 123122-55-4Molecular Weight:515.64Formula: C29H41NO7Chemical Name: (1s,4s)-4-{1--3-oxopropyl]cyclopentaneamido}cyclohexane-1-carboxylic acidSmiles : COCCOC(CC1(CCCC1)C(=O)N1CC(CC1)C(O)=O)C(=O)OC1C=C2CCCC2=CC=1InChiKey: ZTWZVMIYIIVABD-OEMFJLHTSA-NInChi : InChI=1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32)/t21-,23-,24+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

3-Methylcrotonylglycine

Product Name : 3-MethylcrotonylglycineDescription:3-Methylcrotonylglycine is an acyl glycine, a normal amino acid metabolite found in urine.CAS: 33008-07-0Molecular Weight:157.17Formula: C7H11NO3Chemical Name: 2-(3-methylbut-2-enamido)acetic acidSmiles : CC(C)=CC(=O)NCC(O)=OInChiKey: PFWQSHXPNKRLIV-UHFFFAOYSA-NInChi : InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)Purity: ≥98% (or refer…

Retosiban

Product Name : RetosibanDescription:Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a Ki of 0.65 nM.CAS: 820957-38-8Molecular Weight:494.58Formula: C27H34N4O5Chemical Name: (3R,6R)-6--3-(2,3-dihydro-1H-inden-2-yl)-1-piperazine-2,5-dioneSmiles : CC1=NC(=CO1)(C(=O)N1CCOCC1)N1((C)CC)C(=O)N(C2CC3C=CC=CC=3C2)C1=OInChiKey: PLVGDGRBPMVYPB-FDUHJNRSSA-NInChi : InChI=1S/C27H34N4O5/c1-4-16(2)23-25(32)29-22(20-13-18-7-5-6-8-19(18)14-20)26(33)31(23)24(21-15-36-17(3)28-21)27(34)30-9-11-35-12-10-30/h5-8,15-16,20,22-24H,4,9-14H2,1-3H3,(H,29,32)/t16-,22+,23+,24+/m0/s1Purity: ≥98% (or…

MCL-1/BCL-2-IN-2

Product Name : MCL-1/BCL-2-IN-2Description:MCL-1/BCL-2-IN-2 (Compound 6) is a potent and selective Mcl-1 and Bcl-2 dual inhibitor.CAS: 2163793-44-8Molecular Weight:427.31Formula: C20H15BrN2O2SChemical Name: 3-(2-aminoethyl)-8--3-azatricyclotrideca-1(13),5,7,9,11-pentaene-2,4-dioneSmiles : NCCN1C(=O)C2C=CC=C3C=2C(=CC=C3SC2C=CC(Br)=CC=2)C1=OInChiKey: LPOALFWTLPKKNW-UHFFFAOYSA-NInChi : InChI=1S/C20H15BrN2O2S/c21-12-4-6-13(7-5-12)26-17-9-8-16-18-14(17)2-1-3-15(18)19(24)23(11-10-22)20(16)25/h1-9H,10-11,22H2Purity: ≥98% (or refer to…

1-Methyl-L-histidine

Product Name : 1-Methyl-L-histidineDescription:1-Methyl-L-histidine is an objective indicator of meat ingestion and exogenous 3-methylhistidine (3MH) intake.CAS: 332-80-9Molecular Weight:169.18Formula: C7H11N3O2Chemical Name: 2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acidSmiles : CN1C=C(CC(N)C(O)=O)N=C1InChiKey: BRMWTNUJHUMWMS-UHFFFAOYSA-NInChi : InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)Purity: ≥98% (or refer…

Salsolidine

Product Name : SalsolidineDescription:Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.CAS: 5784-74-7Molecular Weight:207.27Formula: C12H17NO2Chemical Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolineSmiles : COC1=CC2C(C)NCCC=2C=C1OCInChiKey: HMYJLVDKPJHJCF-UHFFFAOYSA-NInChi : InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3Purity: ≥98% (or refer to…

N3-C2-NHS ester

Product Name : N3-C2-NHS esterDescription:N3-C2-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 850180-76-6Molecular Weight:212.16Formula: C7H8N4O4Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-azidopropanoateSmiles : ==NCCC(=O)ON1C(=O)CCC1=OInChiKey: WATICTZQAVLEKN-UHFFFAOYSA-NInChi : InChI=1S/C7H8N4O4/c8-10-9-4-3-7(14)15-11-5(12)1-2-6(11)13/h1-4H2Purity:…

DPDPE TFA

Product Name : DPDPE TFADescription:DPDPE TFA, an opioid peptide, is a selective δ-opioid receptor (DOR) agonist with anticonvulsant effects.CAS: 172888-59-4Molecular Weight:759.81Formula: C32H40F3N5O9S2Chemical Name: (4S,13S)-13--7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid; trifluoroacetic acidSmiles : CC1(C)SSC(C)(C)(NC(=O)C(CC2C=CC=CC=2)NC(=O)CNC(=O)1NC(=O)(N)CC1C=CC(O)=CC=1)C(O)=O.OC(=O)C(F)(F)FInChiKey: LUVILUYVBUMMRG-ISHGPQPLSA-NInChi…

NVS-PI3-4

Product Name : NVS-PI3-4Description:NVS-PI3-4 is a specific PI3Kγ inhibitor. NVS-PI3-4 can be used for the research of allergies, inflammatory and cancer diseases.CAS: 941580-60-5Molecular Weight:402.51Formula: C20H26N4O3SChemical Name: 3-({carbamoyl}amino)-N-tert-butylpropanamideSmiles : CC(=O)C1=CC=C(C=C1)C1SC(NC(=O)NCCC(=O)NC(C)(C)C)=NC=1CInChiKey: IUPXLLWDLOWEBR-UHFFFAOYSA-NInChi…

dl-Xylose

Product Name : dl-XyloseDescription:Xylose is a biochemical.CAS: 25990-60-7Molecular Weight:150.13Formula: C5H10O5Chemical Name: (2S, 3R, 4S, 5R)-tetrahydro-2H-pyran-2, 3, 4, 5-tetraolSmiles : OC(O)(O)(O)C=O |&1:2,4,6|InChiKey: PYMYPHUHKUWMLA-VPENINKCSA-NInChi : InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1Purity: ≥98% (or refer to the Certificate…

Sildenafil Mesylate

Product Name : Sildenafil MesylateDescription:Sildenafil mesylate is a mesylate form of sildenafil an inhibitor of Phosphodiesterase 5CAS: 1308285-21-3Molecular Weight:570.68Formula: C23H34N6O7S2Chemical Name: 5--1-methyl-3-propyl-6H-pyrazolopyrimidin-7-one;methanesulfonic acidSmiles : CS(O)(=O)=O.CN1CCN(CC1)S(=O)(=O)C1=CC(C2NC(=O)C3=C(N=2)C(CCC)=NN3C)=C(C=C1)OCCInChiKey: WEWNUXJEVSROFW-UHFFFAOYSA-NInChi : InChI=1S/C22H30N6O4S.CH4O3S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;1-5(2,3)4/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);1H3,(H,2,3,4)Purity: ≥98% (or…

p32-IN-M36

Product Name : p32-IN-M36Description:p32-IN-M36 is an inhibitor of p32 mitochondrial protein, which binds directly to p32 and blocks p32 association with LyP-1.CAS: 802555-85-7Molecular Weight:448.52Formula: C23H28N8O2Chemical Name: 1,1'-(Propane-1,3-diyl)bis(3-(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea)Smiles : O=C(NC1=CC(=CC=C1)C1NCCN=1)NCCCNC(=O)NC1=CC(=CC=C1)C1NCCN=1InChiKey: HHFOXYBNULCICF-UHFFFAOYSA-NInChi…

SRT-3025

Product Name : SRT-3025Description:SRT-3025 is a Novel Sirtuin1 Activator, Down-Regulating Sclerostin and Rescuing Ovariectomy-Induced Bone Loss.CAS: 1231952-55-8Molecular Weight:569.74Formula: C31H31N5O2S2Chemical Name: 5-(3-methoxypropyl)-2-phenyl-N-(2-{6--thiazolopyridin-2-yl}phenyl)-1,3-thiazole-4-carboxamideSmiles : COCCCC1SC(=NC=1C(=O)NC1=CC=CC=C1C1=NC2=CC(CN3CCCC3)=CN=C2S1)C1C=CC=CC=1InChiKey: MRRXPMZNBRXCPZ-UHFFFAOYSA-NInChi : InChI=1S/C31H31N5O2S2/c1-38-17-9-14-26-27(35-29(39-26)22-10-3-2-4-11-22)28(37)33-24-13-6-5-12-23(24)30-34-25-18-21(19-32-31(25)40-30)20-36-15-7-8-16-36/h2-6,10-13,18-19H,7-9,14-17,20H2,1H3,(H,33,37)Purity: ≥98% (or refer to…

Mogroside III

Product Name : Mogroside IIIDescription:Mogroside III is a triterpenoid glycoside and a nonsugar sweetener. Mogrosides are sweeter than sucrose. Mogrosides exhibit antioxidant, antidiabetic and anticancer activities.CAS: 130567-83-8Molecular Weight:963.15Formula: C48H82O19Chemical Name:…

Levamlodipine

Product Name : LevamlodipineDescription:Levamlodipine ((S)-Amlodipine) is a powerful dihydropyridine calcium channel blocker, possessing vasodilation properties and used in the treatment of hypertension and angina.CAS: 103129-82-4Molecular Weight:408.88Formula: C20H25ClN2O5Chemical Name: 3-ethyl 5-methyl…

Anethole

Product Name : AnetholeDescription:Anethole is a type of aromatic compound that occurs widely in nature, widely used as a flavoring substance.CAS: 104-46-1Molecular Weight:148.20Formula: C10H12OChemical Name: 1-methoxy-4-(prop-1-en-1-yl)benzeneSmiles : CC=CC1=CC=C(C=C1)OCInChiKey: RUVINXPYWBROJD-ONEGZZNKSA-NInChi :…

PDD00031705

Product Name : PDD00031705Description:PDD00031705 is a benzimidazolone core cell-inactive inhibitor of Poly (ADP-ribose) glycohydrolase (PARG).CAS: 2032096-45-8Molecular Weight:490.62Formula: C20H22N6O3S3Chemical Name: 1--N-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamideSmiles : CN(C1(C)CC1)S(=O)(=O)C1=CC2=C(C=C1)N(CC1SC(C)=NC=1C)C(=O)N2C1=NC=NS1InChiKey: KWGUETFSHQZXMA-UHFFFAOYSA-NInChi : InChI=1S/C20H22N6O3S3/c1-12-17(30-13(2)23-12)10-25-15-6-5-14(32(28,29)24(4)20(3)7-8-20)9-16(15)26(19(25)27)18-21-11-22-31-18/h5-6,9,11H,7-8,10H2,1-4H3Purity: ≥98% (or refer to the…

Cambendazole-d7

Product Name : Cambendazole-d7Description:Product informationCAS: 1228182-48-6Molecular Weight:309.39Formula: C14H14N4O2SChemical Name: (1,1,1,2,3,3,3-²H₇)propan-2-yl N-carbamateSmiles : C(OC(=O)NC1=CC2NC(=NC=2C=C1)C1=CSC=N1)(C()())C()()InChiKey: QZWHWHNCPFEXLL-UNAVHCQLSA-NInChi : InChI=1S/C14H14N4O2S/c1-8(2)20-14(19)16-9-3-4-10-11(5-9)18-13(17-10)12-6-21-7-15-12/h3-8H,1-2H3,(H,16,19)(H,17,18)/i1D3,2D3,8DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Pyridazinediones-derivative-1

Product Name : Pyridazinediones-derivative-1Description:Pyridazinediones-derivative-1 has potential in treating neurodegenerative disorders. It shows an ED50 of 2.1 μM for inhibiting glutamate-induced contractions of isolated guineapig ileum.CAS: 147493-44-5Molecular Weight:263.64Formula: C11H6ClN3O3Chemical Name: 7-chloro-1H,2H,3H,4H,5H,10H-pyridazinoquinoline-1,4,10-trioneSmiles…

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…