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m-PEG10-NHS ester

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Product Name : m-PEG10-NHS esterDescription:m-PEG10-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2490419-63-9Molecular Weight:597.65Formula: C26H47NO14Chemical Name: 2,5-dioxopyrrolidin-1-yl 2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-32-oateSmiles : COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: AHACEXJKYSNKKI-UHFFFAOYSA-NInChi :…

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Phenylethanolamine A

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Product Name : Phenylethanolamine ADescription:Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process.CAS: 1346746-81-3Molecular Weight:344.40Formula: C19H24N2O4Chemical Name: 1-(4-methoxyphenyl)-2-{amino}ethan-1-olSmiles : CC(CCC1C=CC(=CC=1)()=O)NCC(O)C1C=CC(=CC=1)OCInChiKey: DVUFPRMEKXKECP-UHFFFAOYSA-NInChi :…

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m-Tyramine

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Product Name : m-TyramineDescription:m-Tyramine is an endogenous trace amine neuromodulator. m-Tyramine has effects on the adrenergic and dopaminergic receptor.CAS: 588-05-6Molecular Weight:137.18Formula: C8H11NOChemical Name: 3-(2-aminoethyl)phenolSmiles : NCCC1=CC(O)=CC=C1InChiKey: GHFGJTVYMNRGBY-UHFFFAOYSA-NInChi : InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2Purity: ≥98%…

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Carbolactone

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Product Name : CarbolactoneDescription:Carbolactone is a bioactive fungal metabolites.CAS: 155443-55-3Molecular Weight:372.54Formula: C24H36O3Chemical Name: Smiles : CC1(C)(O)CC2(C)1CCC13CC4(C)C(=O)O(CC2=1)34CInChiKey: ICBKTZVCTSCWTL-WYCYEJLCSA-NInChi : InChI=1S/C24H36O3/c1-13-15-7-8-16-14-6-9-18-22(2,3)19(25)10-11-23(18,4)17(14)12-20(24(15,16)5)27-21(13)26/h13,15-16,18-20,25H,6-12H2,1-5H3/t13-,15+,16-,18-,19-,20+,23+,24+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

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GLP-1R modulator C5

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Product Name : GLP-1R modulator C5Description:Glp-1r Modulator C5 is an allosteric modulator that enhances the binding of GLP-1 to GLP-1R through transmembrane sitesCAS: 421578-93-0Molecular Weight:371.43Formula: C24H21NO3Chemical Name: 3-hydroxy-3-(2-oxo-2-phenylethyl)-1-(2-phenylethyl)-2, 3-dihydro-1H-indol-2-oneSmiles :…

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Neogambogic acid

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Product Name : Neogambogic acidDescription:Neogambogic acid, an active ingredient in garcinia, induces apoptosis and has anticancer effect. Neogambogic acid has significant inhibitory activity toward methicillin-resistant Staphylococcus aureus (MRSA).CAS: 93772-31-7Molecular Weight:646.77Formula:…

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Cy5-DBCO

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Product Name : Cy5-DBCODescription:Cy5-DBCO (DBCO-Sulfo-Cy5) is a near-infrared (NIR) red fluorescent dye with λabs and λem of 646 nm and 670 nm, respectively. Cy5-DBCO (DBCO-Sulfo-Cy5) is not suitable for staining intracellular components…

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Azido-PEG2-C2-acid

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Product Name : Azido-PEG2-C2-acidDescription:Azido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1312309-63-9Molecular Weight:203.20Formula: C7H13N3O4Chemical Name: 3-propanoic acidSmiles : ==NCCOCCOCCC(O)=OInChiKey: IEHDSRSXQAOLJT-UHFFFAOYSA-NInChi : InChI=1S/C7H13N3O4/c8-10-9-2-4-14-6-5-13-3-1-7(11)12/h1-6H2,(H,11,12)Purity: ≥98%…

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1-Isothiocyanato-PEG4-alcohol

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Product Name : 1-Isothiocyanato-PEG4-alcoholDescription:1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1835759-69-7Molecular Weight:235.30Formula: C9H17NO4SChemical Name: 2-{2-ethoxy}ethan-1-olSmiles : OCCOCCOCCOCCN=C=SInChiKey: ZFBITNPIULLZRY-UHFFFAOYSA-NInChi : InChI=1S/C9H17NO4S/c11-2-4-13-6-8-14-7-5-12-3-1-10-9-15/h11H,1-8H2Purity: ≥98% (or…

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Fenbufen-d9

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Product Name : Fenbufen-d9Description:Fenbufen-d9 (CL-82204-d9) is the deuterium labeled Fenbufen. Fenbufen (CL-82204) is an orally active non-steroidal anti-inflammatory drug (NSAID), with analgetic and antipyretic effects. Fenbufen has potent activity in…

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Nordalbergin

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Product Name : NordalberginDescription:Nordalbergin, a coumarin isolated from the wood bark of Dalbergia sissoo. Nordalbergin shows strong activity in the induction of differentiation of HL-60.CAS: 482-82-6Molecular Weight:254.24Formula: C15H10O4Chemical Name: 6,7-dihydroxy-4-phenyl-2H-chromen-2-oneSmiles…

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Pretilachlor

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Product Name : PretilachlorDescription:Pretilachlor is a herbicide used to control the the most common weeds found in paddy rice crops.CAS: 51218-49-6Molecular Weight:311.85Formula: C17H26ClNO2Chemical Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamideSmiles : CCCOCCN(C(=O)CCl)C1C(CC)=CC=CC=1CCInChiKey: YLPGTOIOYRQOHV-UHFFFAOYSA-NInChi : InChI=1S/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3Purity:…

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Trombodipine

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Product Name : TrombodipineDescription:Trombodipine is an antithrombotic agent.CAS: 113658-85-8Molecular Weight:448.49Formula: C21H24N2O7SChemical Name: 3-ethyl 5- 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylateSmiles : CCOC(=O)C1C(C)C(C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)=C(C)NC=1CInChiKey: MCNAAGLIGWJLQX-UHFFFAOYSA-NInChi : InChI=1S/C21H24N2O7S/c1-5-29-20(25)17-12(2)18(14(4)22-13(17)3)21(26)30-11-10-23-19(24)15-8-6-7-9-16(15)31(23,27)28/h6-9,12,22H,5,10-11H2,1-4H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

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Methyl acetate-PEG1

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Product Name : Methyl acetate-PEG1Description:Methyl acetate-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 58349-37-4Molecular Weight:134.13Formula: C5H10O4Chemical Name: methyl 2-(2-hydroxyethoxy)acetateSmiles : COC(=O)COCCOInChiKey: KYKVGWVNSDLZBX-UHFFFAOYSA-NInChi :…

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ATX inhibitor 1

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Product Name : ATX inhibitor 1Description:ATX inhibitor 1 is a potent ATX (IC50=1.23 nM, FS-3 and 2.18 nM, bis-pNPP) inhibitor.CAS: 2225892-70-4Molecular Weight:501.30Formula: C21H23Cl2N2O6PChemical Name: {carbonyl}piperidine-4-amido)phenyl]methyl}phosphonic acidSmiles : OP(O)(=O)CC1C=CC(=CC=1)NC(=O)C1CCN(CC1)C(=O)OCC1C=C(Cl)C=C(Cl)C=1InChiKey: CYOVYGWNDHLPBF-UHFFFAOYSA-NInChi :…

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Z-Cyclopentyl-AP4

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Product Name : Z-Cyclopentyl-AP4Description:Product informationCAS: 103439-17-4Molecular Weight:209.14Formula: C6H12NO5PChemical Name: (1R,3S)-1-amino-3-phosphonocyclopentane-1-carboxylic acidSmiles : N1(C(CC1)P(O)(O)=O)C(O)=OInChiKey: HBLKDQXEUJOJPR-UJURSFKZSA-NInChi : InChI=1S/C6H12NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h4H,1-3,7H2,(H,8,9)(H2,10,11,12)/t4-,6+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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(RS)-APICA

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Product Name : (RS)-APICADescription:Product informationCAS: 170847-18-4Molecular Weight:257.18Formula: C10H12NO5PChemical Name: (1S)-1-amino-5-phosphono-2,3-dihydro-1H-indene-1-carboxylic acidSmiles : N1(CCC2=CC(=CC=C12)P(O)(O)=O)C(O)=OInChiKey: ZNQZXIHSJUDIKL-JTQLQIEISA-NInChi : InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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SKF 77434 hydrobromide

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Product Name : SKF 77434 hydrobromideDescription:Product informationCAS: 300561-58-4Molecular Weight:376.29Formula: C19H22BrNO2Chemical Name: (1R)-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromideSmiles : Br.C=CCN1C(C2C=C(O)C(O)=CC=2CC1)C1C=CC=CC=1InChiKey: JWQRAXTWDYUBFI-UNTBIKODSA-NInChi : InChI=1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H/t17-;/m1./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

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Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%

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Product Name : Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%Synonym: IUPAC Name : (2S)-6-{5-imidazol-4-yl]pentanamido}-2-({carbonyl}amino)hexanoic acidCAS NO.:146987-10-2Molecular Weight : Molecular formula: C31H38N4O6SSmiles: 12CS(CCCCC(=O)NCCCC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)1()NC(=O)N2Description: Nα-Fmoc-Nε-biotinyl-L-lysine is useful in the synthesis of site-specific biotinylated probes.TL13-68 Talquetamab PMID:23891445

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Benzo-18-crown-6, 97%

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Product Name : Benzo-18-crown-6, 97%Synonym: IUPAC Name : 2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecineCAS NO.:14098-24-9Molecular Weight : Molecular formula: C16H24O6Smiles: C1COCCOCCOC2=CC=CC=C2OCCOCCO1Description: Levofloxacin (hydrochloride) Latanoprost PMID:24818938 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

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beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

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Product Name : beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%Synonym: IUPAC Name : disodium methyl ({methyl phosphonato}oxy)phosphonateCAS NO.:606-68-8Molecular Weight : Molecular formula: C21H27N7Na2O14P2Smiles: ..NC(=O)C1=CN(C=CC1)1O(COP()(=O)OP()(=O)OC2O((O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: β-Nicotinamide adenine dinucleotide (NAD+) and β-Nicotinamide…

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Dexamethasone, 98%

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Product Name : Dexamethasone, 98%Synonym: IUPAC Name : (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-7-oneCAS NO.Telmisartan :50-02-2Molecular Weight : Molecular formula: C22H29FO5Smiles: C1C23CCC4=CC(=O)C=C4(C)3(F)(O)C2(C)1(O)C(=O)CODescription: Anti-inflammatory glucocorticoidDexamethasone is used to treat inflammatory and autoimmune conditions such as rheumatoid…

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4-Acetamidophenol, 98%

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Product Name : 4-Acetamidophenol, 98%Synonym: IUPAC Name : N-(4-hydroxyphenyl)acetamideCAS NO.Ingenol Mebutate :103-90-2Molecular Weight : Molecular formula: C8H9NO2Smiles: CC(=O)NC1=CC=C(O)C=C1Description: Inotuzumab PMID:27108903 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

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N,N-Dimethylglycine, 97%

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Product Name : N,N-Dimethylglycine, 97%Synonym: IUPAC Name : 2-(dimethylamino)acetic acidCAS NO.Dexrazoxane hydrochloride :1118-68-9Molecular Weight : Molecular formula: C4H9NO2Smiles: CN(C)CC(O)=ODescription: DSPE-PEG-Maleimide PMID:23667820 MedChemExpress (MCE) offers a wide range of high-quality research…

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Coenzyme B12

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Product Name : Coenzyme B12Synonym: IUPAC Name : cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclotricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide methanideCAS NO.:13870-90-1Molecular Weight : Molecular formula: C72H100CoN18O17PSmiles: .Evolocumab C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.Teduglutide CC(CNC(=O)CCC1(C)C(CC(N)=O)C2C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP()(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12Description: PMID:35991869

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N-Phenylbis(trifluoromethanesulfonimide), 99%

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Product Name : N-Phenylbis(trifluoromethanesulfonimide), 99%Synonym: IUPAC Name : 1,1,1-trifluoro-N-phenyl-N-trifluoromethanesulfonylmethanesulfonamideCAS NO.:37595-74-7Molecular Weight : Molecular formula: C8H5F6NO4S2Smiles: FC(F)(F)S(=O)(=O)N(C1=CC=CC=C1)S(=O)(=O)C(F)(F)FDescription: N-Phenylbis(trifluoromethanesulfonimide) acts as a mild triflating reagent as well as a transparent strong electron-withdrawing…

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Estrone, 99+%

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Product Name : Estrone, 99+%Synonym: IUPAC Name : (3aS,3bR,9bS,11aS)-7-hydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-1-oneCAS NO.BI 1015550 :53-16-7Molecular Weight : Molecular formula: C18H22O2Smiles: C12CC3(CCC4=CC(O)=CC=C34)1CCC2=ODescription: RGB-1 PMID:23927631

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4-Fluorophenylacetylene, 99%

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Product Name : 4-Fluorophenylacetylene, 99%Synonym: IUPAC Name : 1-ethynyl-4-fluorobenzeneCAS NO.:766-98-3Molecular Weight : Molecular formula: C8H5FSmiles: FC1=CC=C(C=C1)C#CDescription: Intermediates of liquid Crystals.Daptomycin As pharmaceutical intermediates.Tazemetostat As organic synthesis intermediates.PMID:23907051 For vacuum deposition.

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1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%

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Product Name : 1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%Synonym: IUPAC Name : λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-phenyl}-2,5-diethylphospholane tetrafluoroboranuideCAS NO.C18-Ceramide :213343-64-7Molecular Weight : Molecular formula: C30H48BF4P2RhSmiles: .Oxaliplatin F(F)(F)F.PMID:36717102 C1C\C=C/CC\C=C/1.CC1CC(CC)P1C1=C(C=CC=C1)P1(CC)CC1CCDescription:

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Sulfamide, 99%

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Product Name : Sulfamide, 99%Synonym: IUPAC Name : sulfamoylamineCAS NO.Guanfacine hydrochloride :7803-58-9Molecular Weight : Molecular formula: H4N2O2SSmiles: NS(N)(=O)=ODescription: It is employed as a carbonic anhydrase inhibitor.Idelalisib It is widely used…

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16]

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Calpains are a important conserved household of Ca2+-dependent cysteine proteases 16] Calpains are a crucial conserved family members of Ca2+-dependent cysteine proteases which catalyze the restricted proteolysis of a lot…