KN-92

Product Name : KN-92Description:KN-92 is an inactive analog of the CaM kinase II inhibitor KN 93.CAS: 176708-42-2Molecular Weight:456.98Formula: C24H25ClN2O3SChemical Name: N-(methyl)amino}methyl)phenyl]-4-methoxybenzene-1-sulfonamideSmiles : COC1C=CC(=CC=1)S(=O)(=O)NC1=CC=CC=C1CN(C)C/C=C/C1C=CC(Cl)=CC=1InChiKey: RUAOVVIUGUOYHA-AATRIKPKSA-NInChi : InChI=1S/C24H25ClN2O3S/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23/h3-16,26H,17-18H2,1-2H3/b6-5+Purity: ≥98% (or refer to…

GSK 525768A

Product Name : GSK 525768ADescription:GSK 525768A is the inactive enantiomer of GSK525762A and has no activity towards BET.CAS: 1260530-25-3Molecular Weight:423.90Formula: C22H22ClN5O2Chemical Name: 2-tetradeca-1(10),3,5,8,11,13-hexaen-7-yl]-N-ethylacetamideSmiles : CC1=NN=C2(CC(=O)NCC)N=C(C3=CC(=CC=C3N12)OC)C1C=CC(Cl)=CC=1InChiKey: AAAQFGUYHFJNHI-GOSISDBHSA-NInChi : InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m1/s1Purity: ≥98% (or…

Ombuoside

Product Name : OmbuosideDescription:Ombuoside is a glycoside ombuoside isolated from Gynostemma pentaphyllum.Ombuoside has antimicrobial activity against several strains of gram-positive and gram-negative bacteria and the yeast Candida albicans. Ombuoside has…

Ruzadolane

Product Name : RuzadolaneDescription:Ruzadolane (UP 26-91) is a non-narcotic, centrally-acting analgesic agent.CAS: 115762-17-9Molecular Weight:375.44Formula: C18H19F2N5SChemical Name: 1-(2,4-difluorophenyl)-4-(2-{triazolopyridin-3-ylsulfanyl}ethyl)piperazineSmiles : FC1=CC(F)=C(C=C1)N1CCN(CCSC2=NN=C3C=CC=CN32)CC1InChiKey: LOKBLLCVOKCEFR-UHFFFAOYSA-NInChi : InChI=1S/C18H19F2N5S/c19-14-4-5-16(15(20)13-14)24-9-7-23(8-10-24)11-12-26-18-22-21-17-3-1-2-6-25(17)18/h1-6,13H,7-12H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Trichodesmine

Product Name : TrichodesmineDescription:Trichodesmine is a dehydropyrrolizidine alkaloid. Trichodesmine can produces hepatotoxicty, pneumo- and neurotoxicity in vivo.CAS: 548-90-3Molecular Weight:353.41Formula: C18H27NO6Chemical Name: (1R,4R,5R,6R,16R)-5,6-dihydroxy-5,6-dimethyl-4-(propan-2-yl)-2,8-dioxa-13-azatricyclohexadec-10-ene-3,7-dioneSmiles : CC(C)1C(=O)O2CCN3CC=C(COC(=O)(C)(O)1(C)O)32InChiKey: SOODLZHDDSGRKL-FOOXYVKASA-NInChi : InChI=1S/C18H27NO6/c1-10(2)13-15(20)25-12-6-8-19-7-5-11(14(12)19)9-24-16(21)18(4,23)17(13,3)22/h5,10,12-14,22-23H,6-9H2,1-4H3/t12-,13+,14-,17-,18+/m1/s1Purity: ≥98% (or refer…

Ketanserin

Product Name : KetanserinDescription:Ketanserin is a selective 5-HT2 receptor antagonist. Ketanserin also blocks hERG current (IhERG) in a concentration-dependent manner (IC50=0.11 μM).CAS: 74050-98-9Molecular Weight:395.43Formula: C22H22FN3O3Chemical Name: 3-{2-ethyl}-1, 2, 3, 4-tetrahydroquinazoline-2,…

Mianserin HCl

Product Name : Mianserin HClDescription:Mianserin HCl is inverse agonist of H1 receptor and can be act as a psychoactive agent of the tetracyclic antidepressant.CAS: 21535-47-7Molecular Weight:300.83Formula: C18H21ClN2Chemical Name: 2-methyl-1,2,3,4,10,14b-hexahydrodibenzopyrazinoazepine hydrochlorideSmiles…

Bisindolylmaleimide IV

Product Name : Bisindolylmaleimide IVDescription:Bisindolylmaleimide IV is an inhibitor of pyruvate phosphate dikinase (PPDK).CAS: 119139-23-0Molecular Weight:327.34Formula: C20H13N3O2Chemical Name: 3,4-Bis(1H-indol-3-yl)pyrrole-2,5-dioneSmiles : O=C1NC(=O)C(=C1C1=CNC2=CC=CC=C21)C1=CNC2=CC=CC=C21InChiKey: DQYBRTASHMYDJG-UHFFFAOYSA-NInChi : InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)Purity: ≥98% (or refer to the Certificate…

Bocidelpar

Product Name : BocidelparDescription:Bocidelpar, also known as ASP0367 or MA-0211, is a peroxisome proliferator-activated receptor (PPAR) delta agonist.CAS: 2095128-20-2Molecular Weight:460.49Formula: C25H27F3N2O3Chemical Name: (3R)-3-methyl-6--1H-imidazol-1-yl}methyl)phenoxy]hexanoic acidSmiles : CC1=CN=C(C2C=CC(=CC=2)C(F)(F)F)N1CC1=CC=CC=C1OCCC(C)CC(O)=OInChiKey: FMOPHFSPINWSOV-QGZVFWFLSA-NInChi : InChI=1S/C25H27F3N2O3/c1-17(14-23(31)32)6-5-13-33-22-8-4-3-7-20(22)16-30-18(2)15-29-24(30)19-9-11-21(12-10-19)25(26,27)28/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,31,32)/t17-/m1/s1Purity: ≥98%…

Zingiberene

Product Name : ZingibereneDescription:Zingiberene (α-Zingiberene) is a monocyclic sesquiterpene which is the predominant constituent of ginger with oil content (Zingiber officinale). Neuroprotective potential. Zingiberene triggers autophagy. Anticancer activity.CAS: 495-60-3Molecular Weight:204.35Formula:…

20-O-Acetylingenol-3-angelate

Product Name : 20-O-Acetylingenol-3-angelateDescription:20-O-Acetylingenol-3-angelate is a natural compound.CAS: 82425-35-2Molecular Weight:472.57Formula: C27H36O7Chemical Name: (1S,4S,5S,6R,9S,10R,12R,14R)-7--5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclopentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoateSmiles : CC1(C)21C(C)13C=C(C)(OC(=O)/C(/C)=C\C)1(O)(O)C(COC(C)=O)=C2C3=OInChiKey: ZYCAGKYWXRKLSN-KLKWOBOISA-NInChi : InChI=1S/C27H36O7/c1-8-13(2)24(31)34-23-14(3)11-26-15(4)9-19-20(25(19,6)7)18(22(26)30)10-17(12-33-16(5)28)21(29)27(23,26)32/h8,10-11,15,18-21,23,29,32H,9,12H2,1-7H3/b13-8-/t15-,18+,19-,20+,21-,23+,26+,27+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

CA inhibitor 1

Product Name : CA inhibitor 1Description:CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition.CAS: 2189684-45-3Molecular Weight:958.34Formula: C41H36ClF8N7O5S2Chemical Name: N--6-(3-methanesulfonyl-3-methylbut-1-yn-1-yl)pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-nona-1(6),8-dien-7-yl]acetamideSmiles : CS(=O)(=O)C(C)(C)C#CC1=CC=C(C2=CC=C(Cl)C3C(NS(=O)(=O)C4CC4)=NN(CC(F)F)C2=3)C(=N1)(CC1C=C(F)C=C(F)C=1)NC(=O)CN1N=C(C(F)F)C23C3C(F)(F)C1=2InChiKey: CPCUUUACFKQOHY-IUAQSZDVSA-NInChi : InChI=1S/C41H36ClF8N7O5S2/c1-40(2,63(3,59)60)11-10-22-4-7-24(25-8-9-28(42)33-36(25)56(17-30(45)46)54-39(33)55-64(61,62)23-5-6-23)34(51-22)29(14-19-12-20(43)15-21(44)13-19)52-31(58)18-57-37-32(35(53-57)38(47)48)26-16-27(26)41(37,49)50/h4,7-9,12-13,15,23,26-27,29-30,38H,5-6,14,16-18H2,1-3H3,(H,52,58)(H,54,55)/t26-,27+,29-/m1/s1Purity: ≥98%…

(S)-Lercanidipine hydrochloride

Product Name : (S)-Lercanidipine hydrochlorideDescription:(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent calcium channel blocker.CAS: 184866-29-3Molecular Weight:648.19Formula: C36H42ClN3O6Chemical Name: 3-{1--2-methylpropan-2-yl} 5-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochlorideSmiles : Cl.COC(=O)C1(C(C(=O)OC(C)(C)CN(C)CCC(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1=CC(=CC=C1)()=OInChiKey:…

MART-1 (26-35) (human)

Product Name : MART-1 (26-35) (human)Description:MART-1 (26-35) (human) is amino acid residue 26 to 35 of MART-1 protein.CAS: 156251-01-3Molecular Weight:943.10Formula: C42H74N10O14Chemical Name: (4S)-4-amino-4-{carbamoyl}-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-methylbutyl]carbamoyl}methyl)carbamoyl]-2-methylbutyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acidSmiles : C(O)(NC(=O)(CC(C)C)NC(=O)(NC(=O)CNC(=O)(NC(=O)CNC(=O)(C)NC(=O)(C)NC(=O)(N)CCC(O)=O)(C)CC)(C)CC)C(=O)N(C(C)C)C(O)=OInChiKey: TUIOKRGNEZUFAI-NMIMMQBESA-NInChi : InChI=1S/C42H74N10O14/c1-12-21(7)32(49-28(54)17-44-35(58)23(9)46-36(59)24(10)47-37(60)26(43)14-15-30(56)57)39(62)45-18-29(55)50-33(22(8)13-2)40(63)48-27(16-19(3)4)38(61)52-34(25(11)53)41(64)51-31(20(5)6)42(65)66/h19-27,31-34,53H,12-18,43H2,1-11H3,(H,44,58)(H,45,62)(H,46,59)(H,47,60)(H,48,63)(H,49,54)(H,50,55)(H,51,64)(H,52,61)(H,56,57)(H,65,66)/t21-,22-,23-,24-,25+,26-,27-,31-,32-,33-,34-/m0/s1Purity: ≥98%…

Isodemethylwedelolactone

Product Name : IsodemethylwedelolactoneDescription:Isodemethylwedelolactone is a kind of procoagulant and haemolytic constituent isolated from Eclipta alba.CAS: 350681-33-3Molecular Weight:300.22Formula: C15H8O7Chemical Name: 4,6,13,14-tetrahydroxy-8,17-dioxatetracycloheptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-oneSmiles : OC1C=C(O)C2OC(=O)C3=C(OC4C=C(O)C(O)=CC=43)C=2C=1InChiKey: OBEHELRBTWMPHI-UHFFFAOYSA-NInChi : InChI=1S/C15H8O7/c16-5-1-7-13(10(19)2-5)22-15(20)12-6-3-8(17)9(18)4-11(6)21-14(7)12/h1-4,16-19HPurity: ≥98% (or refer to…

Ramosetron-d3 hydrochloride

Product Name : Ramosetron-d3 hydrochlorideDescription:Product informationCAS: 1330266-04-0Molecular Weight:318.82Formula: C17H18ClN3OChemical Name: (6R)-6--4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochlorideSmiles : Cl.C()()N1C=C(C(=O)2CC3NC=NC=3CC2)C2=CC=CC=C12InChiKey: XIXYTCLDXQRHJO-LUVKJXGXSA-NInChi : InChI=1S/C17H17N3O.ClH/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14;/h2-5,9-11H,6-8H2,1H3,(H,18,19);1H/t11-;/m1./s1/i1D3;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Pareptide monohydrochloride

Product Name : Pareptide monohydrochlorideDescription:Pareptide monohydrochloride is a melanotropin-inhibiting factor (MIF) metabolically stable analogue.CAS: 63236-23-7Molecular Weight:334.84Formula: C14H27ClN4O3Chemical Name: (2R)-N-(carbamoylmethyl)-4-methyl-2-{N-methyl-1-formamido}pentanamide hydrochlorideSmiles : Cl.CC(C)C(C(=O)NCC(N)=O)N(C)C(=O)1CCCN1InChiKey: GOTJGGBFFYUZOH-VZXYPILPSA-NInChi : InChI=1S/C14H26N4O3.ClH/c1-9(2)7-11(13(20)17-8-12(15)19)18(3)14(21)10-5-4-6-16-10;/h9-11,16H,4-8H2,1-3H3,(H2,15,19)(H,17,20);1H/t10-,11+;/m0./s1Purity: ≥98% (or refer to the…

Pracinostat-d7

Product Name : Pracinostat-d7Description:Product informationCAS: 1795137-15-3Molecular Weight:365.52Formula: C20H30N4O2Chemical Name: (2E)-3-{2--1--1H-1,3-benzodiazol-5-yl}-N-hydroxyprop-2-enamideSmiles : C()()C()()C()()CC1=NC2=CC(/C=C/C(=O)NO)=CC=C2N1CCN(CC)CCInChiKey: JHDKZFFAIZKUCU-YBXIAPOZSA-NInChi : InChI=1S/C20H30N4O2/c1-4-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(5-2)6-3/h9-12,15,26H,4-8,13-14H2,1-3H3,(H,22,25)/b12-10+/i1D3,4D2,7D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Gnetulin

Product Name : GnetulinDescription:Gnetulin is isolated from the lianas of Gnetum cleistostachyum C. Y. Cheng.CAS: 152340-24-4Molecular Weight:514.52Formula: C30H26O8Chemical Name: (1Z)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-1--2,3-dihydro-1H-indene-4,6-diolSmiles : COC1=CC(/C=C2/C(C(C3=C/2C=C(O)C=C3O)C2=CC(OC)=C(O)C=C2)C2C=C(O)C=C(O)C=2)=CC=C1OInChiKey: YUGHGAXRXHODHK-QPSGOUHRSA-NInChi : InChI=1S/C30H26O8/c1-37-26-8-15(3-5-23(26)34)7-21-22-13-20(33)14-25(36)30(22)29(16-4-6-24(35)27(11-16)38-2)28(21)17-9-18(31)12-19(32)10-17/h3-14,28-29,31-36H,1-2H3/b21-7+Purity: ≥98% (or refer to the…

BOC-D-FMK

Product Name : BOC-D-FMKDescription:Boc-D-FMK is a cell-permeable, irreversible and broad spectrum caspase inhibitor. Boc-D-FMK inhibits apoptosis stimulated by TNF-α with an IC50 of 39 µM.CAS: 634911-80-1Molecular Weight:263.26Formula: C11H18FNO5Chemical Name: methyl…

TBC3711

Product Name : TBC3711Description:TBC3711 is a endothelin receptor modulator, used for the research of endothelin-mediated disorders.CAS: 349453-49-2Molecular Weight:447.53Formula: C20H21N3O5S2Chemical Name: N-(2-acetyl-4,6-dimethylphenyl)-3-thiophene-2-carboxamideSmiles : CC(=O)C1C=C(C)C=C(C)C=1NC(=O)C1SC=CC=1S(=O)(=O)NC1ON=C(C)C=1CInChiKey: IAYNHDZSSDUYHY-UHFFFAOYSA-NInChi : InChI=1S/C20H21N3O5S2/c1-10-8-11(2)17(15(9-10)14(5)24)21-19(25)18-16(6-7-29-18)30(26,27)23-20-12(3)13(4)22-28-20/h6-9,23H,1-5H3,(H,21,25)Purity: ≥98% (or refer to…

β-Apo-13-carotenone

Product Name : β-Apo-13-carotenoneDescription:β-Apo-13-carotenone (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα.CAS: 17974-57-1Molecular Weight:258.40Formula: C18H26OChemical Name: (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-3,5,7-trien-2-oneSmiles : CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(C)=OInChiKey: UBTNVRPIHJRBCI-LUXGDSJYSA-NInChi : InChI=1S/C18H26O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,8,10-12H,7,9,13H2,1-5H3/b10-6+,12-11+,14-8+Purity: ≥98% (or refer to…

HF51116

Product Name : HF51116Description:HF51116 is a potent antagonist ofCXCR4.HF51116 strongly antagonizes SDF-1a-induced cell migration, calcium mobilization, and CXCR4 internalization.HF51116 inhibits HV-1 infection via CXCR4.HF51116 has the potential for the research…

THP104c

Product Name : THP104cDescription:THP104c is a mitochondrial fission inhibitor.CAS: 877792-12-6Molecular Weight:376.43Formula: C20H16N4O2SChemical Name: Smiles : COC1=CC=CC(/C=N/NC2N=CN=C3SC=C(C3=2)C2C=CC=CC=2)=C1OInChiKey: SHKPGEAUAUBOMX-AUEPDCJTSA-NInChi : InChI=1S/C20H16N4O2S/c1-26-16-9-5-8-14(18(16)25)10-23-24-19-17-15(13-6-3-2-4-7-13)11-27-20(17)22-12-21-19/h2-12,25H,1H3,(H,21,22,24)/b23-10+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

2-amino-4-methoxy-3-methylbenzonitrile

Product Name : 2-amino-4-methoxy-3-methylbenzonitrileDescription:Product informationCAS: 923274-68-4Molecular Weight:162.19Formula: C9H10N2OChemical Name: 2-amino-4-methoxy-3-methylbenzonitrileSmiles : CC1C(N)=C(C=CC=1OC)C#NInChiKey: CDZMIQSRVJVDFS-UHFFFAOYSA-NInChi : InChI=1S/C9H10N2O/c1-6-8(12-2)4-3-7(5-10)9(6)11/h3-4H,11H2,1-2H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

PGMI-004A

Product Name : PGMI-004ADescription:PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13.1 μM.CAS: 1313738-90-7Molecular Weight:463.38Formula: C21H12F3NO6SChemical Name: 3,4-dihydroxy-9,10-dioxo-N--9,10-dihydroanthracene-2-sulfonamideSmiles : OC1=C2C(=CC(=C1O)S(=O)(=O)NC1C=CC(=CC=1)C(F)(F)F)C(=O)C1=CC=CC=C1C2=OInChiKey: XKVNBCMGEUDKNP-UHFFFAOYSA-NInChi : InChI=1S/C21H12F3NO6S/c22-21(23,24)10-5-7-11(8-6-10)25-32(30,31)15-9-14-16(20(29)19(15)28)18(27)13-4-2-1-3-12(13)17(14)26/h1-9,25,28-29HPurity: ≥98% (or…

FLT3-IN-4

Product Name : FLT3-IN-4Description:FLT3-IN-4 is a potent and orally effective Fms-like tyrosine receptor kinase 3 (FLT3; IC50=7 nM) inhibitor for treating acute myelogenous leukemia.CAS: 2304799-09-3Molecular Weight:431.49Formula: C23H25N7O2Chemical Name: 1-{4-pyrimidin-5-yl]phenyl}-3-(5-tert-butyl-1,2-oxazol-3-yl)ureaSmiles :…

D-Pinitol

Product Name : D-PinitolDescription:D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system. D-pinitol…

Tetrazine-Ph-PEG5-NHS ester

Product Name : Tetrazine-Ph-PEG5-NHS esterDescription:Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1682653-80-0Molecular Weight:604.61Formula: C27H36N6O10Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-({methyl}carbamoyl)-3,6,9,12,15-pentaoxaoctadecan-18-oateSmiles : O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)NCC1C=CC(=CC=1)C1N=NC=NN=1InChiKey: DUPHIQYIPUTDJS-UHFFFAOYSA-NInChi :…

(±)-Naproxen-d3

Product Name : (±)-Naproxen-d3Description:(±)-Naproxen-d3 ((Rac)-Naproxen-d3) is the deuterium labeled (±)-Naproxen. (±)-Naproxen is a non-steroidal anti-inflammatory drug (NSAID).CAS: 958293-79-3Molecular Weight:233.28Formula: C14H14O3Chemical Name: 2-propanoic acidSmiles : C()()OC1=CC2=CC=C(C=C2C=C1)C(C)C(O)=OInChiKey: CMWTZPSULFXXJA-BMSJAHLVSA-NInChi : InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/i2D3Purity: ≥98% (or…

Tolazamide

Product Name : TolazamideDescription:Tolazamide is an oral blood glucose lowering drug used for people with Type 2 diabetes.CAS: 1156-19-0Molecular Weight:311.40Formula: C14H21N3O3SChemical Name: 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)ureaSmiles : CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: OUDSBRTVNLOZBN-UHFFFAOYSA-NInChi : InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)Purity: ≥98% (or…

PF-02575799

Product Name : PF-02575799Description:PF-02575799 is a microsomal triglyceride transfer protein (MTP) inhibitor with an IC50 of 0.77±0.29 nM.CAS: 863491-70-7Molecular Weight:680.77Formula: C42H37FN4O4Chemical Name: N-(6-{(methyl)carbamoyl}(phenyl)methyl]carbamoyl}quinolin-2-yl)-4'-(propan-2-yloxy)--2-carboxamideSmiles : CC(C)OC1C=CC(=CC=1)C1=CC=CC=C1C(=O)NC1=CC=C2C=C(C=CC2=N1)C(=O)N(C1C=CC=CC=1)C(=O)N(C)CC1C=CC(F)=CC=1InChiKey: HMTLPJFACYNTHS-KDXMTYKHSA-NInChi : InChI=1S/C42H37FN4O4/c1-27(2)51-34-21-15-29(16-22-34)35-11-7-8-12-36(35)41(49)45-38-24-18-31-25-32(17-23-37(31)44-38)40(48)46-39(30-9-5-4-6-10-30)42(50)47(3)26-28-13-19-33(43)20-14-28/h4-25,27,39H,26H2,1-3H3,(H,46,48)(H,44,45,49)/t39-/m0/s1Purity: ≥98% (or…

Isopimpinellin

Product Name : IsopimpinellinDescription:Isopimpinellin, an orally active compound isolated from the roots of Pimpinella saxifrage. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenzanthracene. Isopimpinellin possesses anti-leishmania effect.CAS:…

Azido-PEG3-amide-C3-triethoxysilane

Product Name : Azido-PEG3-amide-C3-triethoxysilaneDescription:Azido-PEG3-amide-C3-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2243566-43-8Molecular Weight:450.60Formula: C18H38N4O7SiChemical Name: 3-{2-ethoxy}-N-propanamideSmiles : CCO(CCCNC(=O)CCOCCOCCOCCN==)(OCC)OCCInChiKey: BCFMWIGPFZSBNT-UHFFFAOYSA-NInChi : InChI=1S/C18H38N4O7Si/c1-4-27-30(28-5-2,29-6-3)17-7-9-20-18(23)8-11-24-13-15-26-16-14-25-12-10-21-22-19/h4-17H2,1-3H3,(H,20,23)Purity: ≥98% (or…

MRS 2219

Product Name : MRS 2219Description:Product informationCAS: 14141-47-0Molecular Weight:231.14Formula: C8H10NO5PChemical Name: 3,9-dihydroxy-8-methyl-1H,3H,5H-3λ⁵-dioxaphosphepinopyridin-3-oneSmiles : CC1=NC=C2CO(O)(=O)OCC2=C1OInChiKey: KCAJHODRYGNBSX-UHFFFAOYSA-NInChi : InChI=1S/C8H10NO5P/c1-5-8(10)7-4-14-15(11,12)13-3-6(7)2-9-5/h2,10H,3-4H2,1H3,(H,11,12)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

5′-(N-Cyclopropyl)carboxamidoadenosine

Product Name : 5'-(N-Cyclopropyl)carboxamidoadenosineDescription:Product informationCAS: 50908-62-8Molecular Weight:320.30Formula: C13H16N6O4Chemical Name: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamideSmiles : NC1=NC=NC2=C1N=CN21O((O)1O)C(=O)NC1CC1InChiKey: MYNRELUCFAQMFC-QRIDJOKKSA-NInChi : InChI=1S/C13H16N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20-21H,1-2H2,(H,18,22)(H2,14,15,16)/t7-,8+,9-,13+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

3,3′,4,4′-Benzophenonetetracarboxylic dianhydride, 97+%

Product Name : 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%Synonym: IUPAC Name : 5-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyl)-1,3-dihydro-2-benzofuran-1,3-dioneCAS NO.:2421-28-5Molecular Weight : Molecular formula: C17H6O7Smiles: O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1Description: BTDA polymer fine free-flowing powder suitable for general purposes.Vincristine sulfate BTDA Microfine Micronized…

N-Ethylmaleimide, 98+%

Product Name : N-Ethylmaleimide, 98+%Synonym: IUPAC Name : 1-ethyl-2,5-dihydro-1H-pyrrole-2,5-dioneCAS NO.:128-53-0Molecular Weight : Molecular formula: C6H7NO2Smiles: CCN1C(=O)C=CC1=ODescription: Cysteine alkylating agent N-Ethylmaleimide is a protein thiol modifier which inhibits apoptotic DNA fragmentation.Balovaptan…

Amoxicillin trihydrate

Product Name : Amoxicillin trihydrateSynonym: IUPAC Name : (2S,5R,6R)-6--3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid trihydrateCAS NO.:61336-70-7Molecular Weight : Molecular formula: C16H25N3O8SSmiles: O.O.O.CC1(C)S2(NC(=O)(N)C3=CC=C(O)C=C3)C(=O)N21C(O)=ODescription: Amoxicillin trihydratesemi-synthetic antibiotic related to Penicillin which has antibacterial poperties.Vemurafenib It is…

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

Product Name : Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)Synonym: IUPAC Name : Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)CAS NO.:12289-94-0Molecular Weight : 319.Revefenacin 45Molecular formula: C16H26RuSmiles: .Tabalumab Cc(:c):c.PMID:25046520 Cc(:c):c.C1C\C=C/CC\C=C/1Description: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) is used as a catalyst and pharmaceutical intermediate. It is also…

beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

Product Name : beta-Nicotinamide adenine dinucleotide phosphate monosodium saltSynonym: IUPAC Name : sodium 1-methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-yliumCAS NO.:1184-16-3Molecular Weight : Molecular formula: C21H27N7NaO17P3Smiles: .NC(=O)C1=CC=C(=C1)1O(COP()(=O)OP()(=O)OC2O((OP(O)(O)=O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: β-Nicotinamide adenine dinucleotide phosphate monosodium salt acts as…

Glybenzcyclamide, 99%

Product Name : Glybenzcyclamide, 99%Synonym: IUPAC Name : 5-chloro-N-sulfonyl}phenyl)ethyl]-2-methoxybenzamideCAS NO.Datopotamab deruxtecan :10238-21-8Molecular Weight : Molecular formula: C23H28ClN3O5SSmiles: COC1=CC=C(Cl)C=C1C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1Description: Glyburide (Glibenclamide) is a sulfonylurea compound that modulates insulin production.Fludrocortisone acetate Sulfonylureas…

4-Iodo-m-xylene, 98%

Product Name : 4-Iodo-m-xylene, 98%Synonym: IUPAC Name : 1-iodo-2,4-dimethylbenzeneCAS NO.:4214-28-2Molecular Weight : Molecular formula: C8H9ISmiles: CC1=CC=C(I)C(C)=C1Description: 4-Iodo-m-xylene is a reactant used in the preparation of paralog-selective Hsp90 inhibitors.Diosmin Atacicept PMID:33679749

Urease

Product Name : UreaseSynonym: IUPAC Name : CAS NO.4,15-Isoatriplicolide methylacrylate :9002-13-5Molecular Weight : Molecular formula: Smiles: Description: Resibufogenin PMID:25818744 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution)

Product Name : Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution)Synonym: IUPAC Name : 1-{oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{oxy}oxaneCAS NO.Enoblituzumab :9004-65-3Molecular Weight : Molecular formula: C56H108O30Smiles: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.Clazosentan CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)ODescription: PMID:35850484

Ramipril, 98%

Product Name : Ramipril, 98%Synonym: IUPAC Name : (2S,3aS,6aS)-1-amino}propanoyl]-octahydrocyclopentapyrrole-2-carboxylic acidCAS NO.:87333-19-5Molecular Weight : Molecular formula: C23H32N2O5Smiles: CCOC(=O)(CCC1=CC=CC=C1)N(C)C(=O)N12CCC2C1C(O)=ODescription: BMS-986278 Hydrocortisone PMID:23805407

(+/-)-2,2′-Bis(di-p-tolylphosphino)-1,1′-binaphthyl, 98%

Product Name : (+/-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%Synonym: IUPAC Name : {2'---2-yl}bis(4-methylphenyl)phosphaneCAS NO.:153305-67-0Molecular Weight : Molecular formula: C48H40P2Smiles: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1Description: Empagliflozin Irinotecan hydrochloride trihydrate PMID:25804060

α-Cyclodextrin hydrate, 98+%

Product Name : α-Cyclodextrin hydrate, 98+%Synonym: IUPAC Name : 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclodotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecolCAS NO.Avelumab :51211-51-9Molecular Weight : Molecular formula: C36H60O30Smiles: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3ODescription: Arbekacin PMID:23539298

N,N,N’,N’-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

Product Name : N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%Synonym: IUPAC Name : dihydrogen N1,N1,N4,N4-tetramethylbenzene-1,4-diamine dichlorideCAS NO.:637-01-4Molecular Weight : Molecular formula: C10H18Cl2N2Smiles: .Pepinemab .Dispase .PMID:24059181 .CN(C)C1=CC=C(C=C1)N(C)CDescription: N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride (TMPD) is an oxidizable compound that…

G472311_T01 GRMZM2G058305_T01 GRMZM2G025387_T01 GRMZM5G856738_T

G472311_T01 GRMZM2G058305_T01 GRMZM2G025387_T01 GRMZM5G856738_T02 GRMZM2G112057_T01 GRMZM2G154489_T01 ZMU28376 d GRMZM2G168706_T01 GRMZM2G030673_T01 GRMZM2G088361_T01 GRMZM2G311220_T01 GRMZM2G332660_T01 AC2100134_FGT014 GRMZM2G104125_T01 AC2338711_FGT003 GRMZM2G028086_T01 GRMZM2G099425_T01 GRMZM2G365035_T01 GRMZM2G157068_T01 GRMZM2G053868_TGenBank accession numbers; - represents no alternative splice variants.Kong et…

By(a)displacinghistonedeacetylasefromthepRBcomplex;(b)acetylationandliberationofE2F1;and(c)drivingpituitarycellsintoSphase(61).HMGA2alsoinducespituitarytumor

By(a)displacinghistonedeacetylasefromthepRBcomplex;(b)acetylationandliberationofE2F1;and(c)drivingpituitarycellsintoSphase(61).HMGA2alsoinducespituitarytumor cyclinB2(CCNB2)anddirectlyinducesCCNB2promotertranscriptionalactivity.GH-secretingtumorscoexpresshighlevelsof CCNB2,HMGA1,andHMGA2(61,62). PTTG.Pituitarytumor ransformingprotein(PTTG),isolated frompituitarytumorcells,facilitatesthespindlecheckpointby actingasasecurintoinhibitseparaseandenablefaithfulsister chromatidseparation(63,64).Pttgmediatesinvitrotransformationandinvivotumorigenesisinmice,andPTTGoverexpression inducesaneuploidywithdysregulatedG2/Mcheckpointsurveillance,resultinginabnormalmitosisandchromosomalinstability (65).PTTGmodulatesp53,participatinginDNAdamage/repairandapoptosis(668).PTTGisabundantlyexpressedinpituitary adenomas(69)andcorrelateswithtumorinvasivenessandrecurrence;itisinducedearlyinestrogen-inducedpituitarytumorigenesis.PTTGelicitspituitarytumorigenesisinatransgenicmodelof pituitary-directedPttgoverexpression,resultinginfocalpituitary hyperplasiaandfunctionaladenomaformation(70). Pituitary senescence.Pituitarycarcinomasareexceedinglyrare,and onlyisolatedcasesofpituitarymetastasesderivedfromGH-secretingadenomashavebeenreported.GH-secretingadenomasthus representanintriguingmodelforstudyingtriggersofmalignant transformation.Cellularsenescencemediatedbyoncogenicpathwaysisassociatedwiththeactivationofinhibitorsofcell-cycle progression(suchasp53-mediatedp21),whichprotectthecell fromproproliferativesignalsandactasabufferagainstmalignanttransformation(71).Prematuresenescencemayaccount fortheoverwhelmingpredominanceofbenignversusmalignant GH-secretingpituitarytumors,asmorethan70 ofGH-secreting tumorsoverexpressPTTG,leadingtoaneuploidyandinduction ofsenescencemarkersincludingp21andsenescence-associated -galactosidase(72).Incontrast,p21isweaklyexpressedinnormal pituitarytissueandundetectableinpituitarycarcinomas.SenescentfeaturesofGH-secretingpituitaryadenomaslikelyconstrain malignanttransformationoftheseinvariablybenignadenomas. Slowreplicativepituitarycell-cycleprogressionisdistinctfromthe rapidcellcycleofskinordigestivetractregenerativetissues(56),…